| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S,3Z)-3-amino-3-hydroxyimino-2-methyl-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]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) | 0.45 | 2.17 | -49.27 | 5 | 6 | 1 | 92 | 257.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 0.42 | -28.07 | 4 | 6 | 0 | 98 | 256.35 | 5 | ↓ |
