| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1S)-N-[3-(1-piperidyl)propyl]-1-(p-tolyl)propan-1-amine (1S)-N-[3-(1-piperidyl)propyl]-1…
| 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) | 3.31 | 9.99 | -33.02 | 2 | 2 | 1 | 16 | 275.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 9.14 | -38.72 | 2 | 2 | 1 | 20 | 275.46 | 7 | ↓ |
