| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 17 | Yes |
Popular Name: (3S)-N-(3,4-dimethylphenyl)-1-ethyl-piperidin-3-amine (3S)-N-(3,4-dimethylphenyl)-1-et…
| 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) | 4.08 | 8.15 | -36.07 | 2 | 2 | 1 | 16 | 233.379 | 3 | ↓ |
