| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: N-(3-aminophenyl)-3-(4-methyl-1,4-diazepan-1-yl)propanamide N-(3-aminophenyl)-3-(4-methyl-1,…
| 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) | 0.63 | 3.77 | -43.95 | 4 | 5 | 1 | 63 | 277.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 3.23 | -46.07 | 4 | 5 | 1 | 63 | 277.392 | 4 | ↓ |
