| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 2-methoxy-N-[[(3S)-1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]methyl]ethanamine 2-methoxy-N-[[(3S)-1-[(1-methylp…
| 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) | 0.31 | 3.63 | -42.8 | 2 | 5 | 1 | 47 | 267.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 4.57 | -40.03 | 2 | 5 | 1 | 44 | 267.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 5.87 | -105.24 | 3 | 5 | 2 | 48 | 268.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
