| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 2-methyl-N-[[(2S)-1-[2-(2-methylimidazol-1-yl)ethyl]-2-piperidyl]methyl]propan-2-amine 2-methyl-N-[[(2S)-1-[2-(2-methyl…
| 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) | 1.98 | 7.08 | -41.81 | 2 | 4 | 1 | 38 | 279.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 7.55 | -84.08 | 3 | 4 | 2 | 39 | 280.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 9.54 | -125.7 | 3 | 4 | 2 | 39 | 280.46 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 10.01 | -199.44 | 4 | 4 | 3 | 40 | 281.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
