| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 22 | Yes |
Popular Name: N-{2-chloro-4-[(3-methylbutanoyl)amino]phenyl}-2-furamide N-{2-chloro-4-[(3-methylbutanoyl…
| 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) | 3.52 | 0.18 | -11.64 | 2 | 5 | 0 | 71 | 320.776 | 5 | ↓ |
