| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: N-[(1R)-1,3-dimethylbutyl]-4-(N'-hydroxycarbamimidoyl)benzamide N-[(1R)-1,3-dimethylbutyl]-4-(N'…
| 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) | 1.43 | 3.61 | -9.87 | 4 | 5 | 0 | 88 | 263.341 | 5 | ↓ |
