| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: 2-[(Z)-N'-hydroxycarbamimidoyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]-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) | 2.03 | 0.85 | -8.22 | 4 | 6 | 0 | 97 | 273.377 | 9 | ↓ |
