| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2S)-1-(4-bromophenyl)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]propan-2-amine (2S)-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) | 6.28 | 10.98 | -2.92 | 1 | 1 | 0 | 12 | 387.148 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.28 | 11.78 | -43 | 2 | 1 | 1 | 17 | 388.156 | 5 | ↓ |
