| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | No |
Popular Name: 3-[(2S)-2-ethyl-1-piperidyl]-N'-hydroxy-3-oxo-propanamidine 3-[(2S)-2-ethyl-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) | 0.73 | 2.21 | -12.24 | 3 | 5 | 0 | 79 | 213.281 | 3 | ↓ |
