| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 5-[4-(allylcarbamoyl)anilino]-3,3-dimethyl-5-oxo-pentanoic 5-[4-(allylcarbamoyl)anilino]-3,…
| 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) | 1.90 | 6.18 | -57.23 | 2 | 6 | -1 | 98 | 317.365 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 4.21 | -21.24 | 3 | 6 | 0 | 95 | 318.373 | 8 | ↓ |
