| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 2-methoxy-N-[[(3S)-1-[2-(2-methylimidazol-1-yl)ethyl]-3-piperidyl]methyl]ethanamine 2-methoxy-N-[[(3S)-1-[2-(2-methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.30 | 5.81 | -76.36 | 3 | 5 | 2 | 48 | 282.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 6.27 | -48.46 | 2 | 5 | 1 | 44 | 281.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 7.56 | -114.09 | 3 | 5 | 2 | 48 | 282.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 5.34 | -43.86 | 2 | 5 | 1 | 47 | 281.424 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 8.04 | -173.83 | 4 | 5 | 3 | 49 | 283.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
