| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | No |
Popular Name: (3Z)-3-amino-N-[(1R)-1-(2-furyl)ethyl]-3-hydroxyimino-propanamide (3Z)-3-amino-N-[(1R)-1-(2-furyl)…
| 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) | -0.08 | -0.23 | -13.3 | 4 | 6 | 0 | 101 | 211.221 | 4 | ↓ |
