| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2011 | 19 | Yes |
Popular Name: 4-allyl-1-[(3-fluorophenyl)methyl]-1,4-diazepan-5-one 4-allyl-1-[(3-fluorophenyl)methy…
| 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) | 2.01 | 6.68 | -10.42 | 0 | 3 | 0 | 24 | 262.328 | 4 | ↓ |
