| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S,3Z)-3-amino-N-(1-ethyl-4-piperidyl)-3-hydroxyimino-N,2-dimethyl-propanamide (2S,3Z)-3-amino-N-(1-ethyl-4-pip…
| 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) | 0.22 | 2.46 | -46.29 | 4 | 6 | 1 | 83 | 257.358 | 4 | ↓ |
