| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: N-[5-(butyrylamino)-2-chlorophenyl]-3-methylbutanamide N-[5-(butyrylamino)-2-chlorophen…
| 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) | 3.99 | -0.23 | -9.7 | 2 | 4 | 0 | 58 | 296.798 | 6 | ↓ |
