| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2011 | 22 | Yes |
Popular Name: (2S)-N-[[1-(1-piperidyl)cyclohexyl]methyl]-1-(1,2,4-triazol-1-yl)propan-2-amine (2S)-N-[[1-(1-piperidyl)cyclohex…
| 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) | 2.49 | 11.43 | -101.07 | 3 | 5 | 2 | 52 | 307.486 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 10.36 | -29.82 | 2 | 5 | 1 | 47 | 306.478 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 9.67 | -35.59 | 2 | 5 | 1 | 51 | 306.478 | 6 | ↓ |
