| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: 2-[(Z)-N'-hydroxycarbamimidoyl]-2-propyl-N-[(1R)-1-(2-thienyl)ethyl]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) | 3.57 | 3.51 | -5.16 | 4 | 5 | 0 | 88 | 311.451 | 8 | ↓ |
