| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | Yes |
Popular Name: N-(3-fluorophenyl)-4-(3-methoxypropyl)-1,4-diazepane-1-carboxamide N-(3-fluorophenyl)-4-(3-methoxyp…
| 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) | 2.25 | 7.92 | -47.25 | 2 | 5 | 1 | 46 | 310.393 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.06 | -8.5 | 1 | 5 | 0 | 45 | 309.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
