| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | No |
Popular Name: 2-[(4S)-4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-veratryl-acetamide 2-[(4S)-4-(3-bromophenyl)-2,5-di…
| 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) | 2.64 | -2.56 | -17.25 | 2 | 8 | 0 | 96 | 476.327 | 7 | ↓ |
