| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 17 | Yes |
Popular Name: 3-[(3S)-3-piperidyl]-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]propan-1-amine 3-[(3S)-3-piperidyl]-N-[2-[(2S)-…
| 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) | 0.78 | 5.67 | -95.29 | 4 | 3 | 2 | 42 | 242.407 | 7 | ↓ |
