| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | No |
Popular Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-(1,1,3,3-tetramethylbutyl)benzamide 4-[(Z)-N'-hydroxycarbamimidoyl]-…
| 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) | 2.23 | 4.84 | -8.56 | 4 | 5 | 0 | 88 | 291.395 | 5 | ↓ |
