| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2R)-2-[(Z)-N'-hydroxycarbamimidoyl]-N-[(3-methoxyphenyl)methyl]butanamide (2R)-2-[(Z)-N'-hydroxycarbamimid…
| 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) | 1.12 | 0.66 | -13.01 | 4 | 6 | 0 | 97 | 265.313 | 6 | ↓ |
