| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: (2R)-N-[(2R,3Z)-3-amino-3-hydroxyimino-2-methyl-propyl]-N,2-dimethyl-pentanamide (2R)-N-[(2R,3Z)-3-amino-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) | 1.61 | 2.49 | -9.05 | 3 | 5 | 0 | 79 | 229.324 | 6 | ↓ |
