| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: 3-(1-piperidyl)-N-[(1S)-1-(p-tolyl)ethyl]propan-1-amine 3-(1-piperidyl)-N-[(1S)-1-(p-tol…
| 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) | 3.71 | 9.38 | -32.94 | 2 | 2 | 1 | 16 | 261.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 8.42 | -40.26 | 2 | 2 | 1 | 20 | 261.433 | 6 | ↓ |
