| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | No |
Popular Name: (3S)-1-[(3Z)-3-amino-3-hydroxyimino-propanoyl]piperidine-3-carboxamide (3S)-1-[(3Z)-3-amino-3-hydroxyim…
| 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) | -1.54 | -2.37 | -17.22 | 5 | 7 | 0 | 122 | 228.252 | 3 | ↓ |
