| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2R)-2-[(Z)-N'-hydroxycarbamimidoyl]-N-[(3R)-1-methyl-3-piperidyl]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) | 0.10 | 0.9 | -49.17 | 5 | 6 | 1 | 92 | 243.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | -0.49 | -41.22 | 4 | 6 | 0 | 98 | 242.323 | 4 | ↓ |
