| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 23 | Yes |
Popular Name: [(1S,2S)-3-(4-bromophenyl)-2-(methylamino)-3-oxo-1-phenyl-propyl] [(1S,2S)-3-(4-bromophenyl)-2-(me…
| 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) | 3.70 | 8.93 | -10.05 | 1 | 4 | 0 | 55 | 376.25 | 7 | ↓ |
