| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: N-[(3Z)-3-amino-3-hydroxyimino-propyl]-N-isobutyl-pentanamide N-[(3Z)-3-amino-3-hydroxyimino-p…
| 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) | 2.02 | 4.13 | -10.72 | 3 | 5 | 0 | 79 | 243.351 | 8 | ↓ |
