| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | Yes |
Popular Name: N-(3-acetylphenyl)-4-methyl-1,4-diazepane-1-carboxamide N-(3-acetylphenyl)-4-methyl-1,4-…
| 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) | 1.73 | 7.88 | -45.86 | 2 | 5 | 1 | 54 | 276.36 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 5.37 | -21.16 | 1 | 5 | 0 | 53 | 275.352 | 2 | ↓ |
