| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 16 | Yes |
Popular Name: (2S)-4-(3,4-dichlorophenyl)-N,4-dimethyl-pentan-2-amine (2S)-4-(3,4-dichlorophenyl)-N,4-…
| 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) | 4.76 | 1.14 | -42.04 | 2 | 1 | 1 | 17 | 261.216 | 4 | ↓ |
