| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: (2R)-N-(1-ethyl-4-piperidyl)-2-[(Z)-N'-hydroxycarbamimidoyl]-N,3-dimethyl-butanamide (2R)-N-(1-ethyl-4-piperidyl)-2-[…
| 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) | 1.72 | 3.88 | -45.64 | 4 | 6 | 1 | 83 | 285.412 | 5 | ↓ |
