| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 17 | No |
Popular Name: (4S)-4-methyl-7-nitro-3,4-dihydro-1H-1-benzazepine-2,5-dione (4S)-4-methyl-7-nitro-3,4-dihydr…
| 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) | 1.40 | 4.66 | -12.58 | 1 | 6 | 0 | 92 | 234.211 | 1 | ↓ |
