| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: (3S)-1-(4-fluorobutyl)-4-[(4-fluorophenyl)methyl]-3-isopropyl-1,4-diazepan-5-one (3S)-1-(4-fluorobutyl)-4-[(4-flu…
| 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) | 3.34 | 11.1 | -52.35 | 1 | 3 | 1 | 25 | 339.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
