| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: 2-[(Z)-N'-hydroxycarbamimidoyl]-N-[(1R,3R)-3-methylcyclohexyl]-2-propyl-pentanamide 2-[(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) | 3.62 | 4.29 | -4.44 | 4 | 5 | 0 | 88 | 297.443 | 7 | ↓ |
