| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2S,3Z)-3-amino-N-butyl-3-hydroxyimino-2-methyl-N-[(1S)-1-methylpropyl]propanamide (2S,3Z)-3-amino-N-butyl-3-hydrox…
| 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) | 2.07 | 3.63 | -11.94 | 3 | 5 | 0 | 79 | 243.351 | 7 | ↓ |
