| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2S)-1-(3-chlorophenyl)-N-[(1S)-1-(4-chlorophenyl)ethyl]propan-2-amine (2S)-1-(3-chlorophenyl)-N-[(1S)-…
| 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) | 5.52 | 10.3 | -3.09 | 1 | 1 | 0 | 12 | 308.252 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.52 | 11.24 | -42.43 | 2 | 1 | 1 | 17 | 309.26 | 5 | ↓ |
