| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: (2S)-1-(2-chlorophenyl)-3-(4-chlorophenyl)-N-propyl-propan-2-amine (2S)-1-(2-chlorophenyl)-3-(4-chl…
| 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) | 5.88 | 11.85 | -45.27 | 2 | 1 | 1 | 17 | 323.287 | 7 | ↓ |
