| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 14 | No |
Popular Name: N'-hydroxy-3-[(3S)-3-hydroxy-1-piperidyl]-3-oxo-propanamidine N'-hydroxy-3-[(3S)-3-hydroxy-1-p…
| 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) | -1.29 | -2.37 | -15.37 | 4 | 6 | 0 | 99 | 201.226 | 2 | ↓ |
