| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: (3Z)-3-amino-3-hydroxyimino-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]propanamide (3Z)-3-amino-3-hydroxyimino-N-[3…
| 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) | 0.25 | 2.27 | -46.44 | 5 | 6 | 1 | 92 | 257.358 | 6 | ↓ |
