| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | No |
Popular Name: 3-[[2-(1,4-diazepan-1-yl)-2-oxo-acetyl]amino]propanamide 3-[[2-(1,4-diazepan-1-yl)-2-oxo-…
| 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) | -2.66 | -2.22 | -47.48 | 5 | 7 | 1 | 109 | 243.287 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.66 | -3.53 | -12.39 | 4 | 7 | 0 | 105 | 242.279 | 4 | ↓ |
