| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | No |
Popular Name: 4-(N'-hydroxycarbamimidoyl)-N-methyl-N-[(1S)-1-methylpropyl]benzamide 4-(N'-hydroxycarbamimidoyl)-N-me…
| 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) | 0.43 | 3.82 | -10.22 | 3 | 5 | 0 | 79 | 249.314 | 4 | ↓ |
