| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(3,4-dichlorophenyl)-3-(2-fluorophenyl)propan-1-amine (1S)-1-(3,4-dichlorophenyl)-3-(2…
| 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) | 3.15 | 8.87 | -56.17 | 3 | 1 | 1 | 28 | 299.196 | 4 | ↓ |
