| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: [1-[(3S)-3-ethyl-1-piperidyl]-4-methyl-cyclohexyl]methanamine [1-[(3S)-3-ethyl-1-piperidyl]-4-…
| 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) | 2.55 | 7.62 | -117.29 | 4 | 2 | 2 | 32 | 240.435 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5.99 | -44.01 | 3 | 2 | 1 | 31 | 239.427 | 3 | ↓ |
