| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]propan-1-amine (1S)-1-(4-bromophenyl)-N-[(1S)-1…
| 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) | 5.71 | 11.89 | -46.79 | 2 | 1 | 1 | 17 | 388.156 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.71 | 10.89 | -3.83 | 1 | 1 | 0 | 12 | 387.148 | 5 | ↓ |
