| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | Yes |
Popular Name: [(2S,3S)-3-(4-bromophenyl)-3-hydroxy-2-phenyl-heptyl]-(4-hydroxybutyl)ammonium [(2S,3S)-3-(4-bromophenyl)-3-hyd…
| 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) | 5.50 | 8.65 | -49.23 | 4 | 3 | 1 | 57 | 435.426 | 12 | ↓ |
