| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 1-[4-[[(1S)-1-(p-tolyl)propyl]amino]-1-piperidyl]ethanone 1-[4-[[(1S)-1-(p-tolyl)propyl]am…
| 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) | 1.89 | 8.46 | -45.7 | 2 | 3 | 1 | 37 | 275.416 | 4 | ↓ |
