| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 2-(4-bromophenyl)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]propan-2-amine 2-(4-bromophenyl)-N-[(1S)-1-(3,4…
| 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) | 6.55 | 11.08 | -46.77 | 2 | 1 | 1 | 17 | 388.156 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.55 | 10.54 | -3.43 | 1 | 1 | 0 | 12 | 387.148 | 4 | ↓ |
