| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2S,3Z)-3-amino-3-hydroxyimino-2-methyl-N-[[(2S)-1-methyl-2-piperidyl]methyl]propanamide (2S,3Z)-3-amino-3-hydroxyimino-2…
| 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) | 0.11 | 1.22 | -46.49 | 5 | 6 | 1 | 92 | 243.331 | 4 | ↓ |
