| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | Yes |
Popular Name: (7S)-1-(2-methylfuran-3-carbonyl)-7-phenyl-1,4-diazepan-5-one (7S)-1-(2-methylfuran-3-carbonyl…
| 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) | 0.89 | 5.48 | -13.17 | 1 | 5 | 0 | 63 | 298.342 | 2 | ↓ |
