| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 25 | Yes |
Popular Name: (3S)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-phenyl-butanamide (3S)-N-[2-(2-bromo-4,5-dimethoxy…
| 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) | 4.48 | 8.95 | -11.91 | 1 | 4 | 0 | 48 | 406.32 | 8 | ↓ |
