| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 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 | 2.56 | -53.53 | 1 | 3 | 1 | 25 | 263.336 | 4 | ↓ |
