| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | No |
Popular Name: 3-[(3S)-3-ethoxy-1-piperidyl]-N'-hydroxy-3-oxo-propanamidine 3-[(3S)-3-ethoxy-1-piperidyl]-N'…
| 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) | -0.30 | 0.95 | -15.16 | 3 | 6 | 0 | 88 | 229.28 | 4 | ↓ |
