| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 31 | Yes |
Popular Name: N-[3-(4-benzyl-1,4-diazepan-1-yl)-3-oxo-propyl]naphthalene-2-carboxamide N-[3-(4-benzyl-1,4-diazepan-1-yl…
| 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) | 3.50 | 12.83 | -59.02 | 2 | 5 | 1 | 54 | 416.545 | 6 | ↓ |
