| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: (2R)-N-[(1S)-1-(3-bromophenyl)ethyl]-1-(4-chlorophenyl)propan-2-amine (2R)-N-[(1S)-1-(3-bromophenyl)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) | 5.65 | 10.6 | -4 | 1 | 1 | 0 | 12 | 352.703 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.65 | 11.29 | -41.65 | 2 | 1 | 1 | 17 | 353.711 | 5 | ↓ |
