| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 17 | No |
Popular Name: 2-[1-[(3Z)-3-amino-3-hydroxyimino-propanoyl]-4-piperidyl]acetamide 2-[1-[(3Z)-3-amino-3-hydroxyimin…
| 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) | -1.09 | -1.63 | -17.05 | 5 | 7 | 0 | 122 | 242.279 | 4 | ↓ |
