| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 13 | No |
Popular Name: (3Z)-3-amino-N-[(1R)-1-cyclopropylethyl]-3-hydroxyimino-propanamide (3Z)-3-amino-N-[(1R)-1-cycloprop…
| 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) | -0.09 | 0.1 | -13.62 | 4 | 5 | 0 | 88 | 185.227 | 4 | ↓ |
