| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: (2R)-N-[(1-ethyl-4-piperidyl)methyl]-2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-butanamide (2R)-N-[(1-ethyl-4-piperidyl)met…
| 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) | 1.86 | 3.1 | -48.64 | 5 | 6 | 1 | 92 | 285.412 | 6 | ↓ |
