| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: 3,3-dimethyl-5-[2-methyl-5-(phenylcarbamoyl)anilino]-5-oxo-pentanoic 3,3-dimethyl-5-[2-methyl-5-(phen…
| 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) | 3.33 | 9.41 | -64.72 | 2 | 6 | -1 | 98 | 367.425 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 7.43 | -25.2 | 3 | 6 | 0 | 95 | 368.433 | 7 | ↓ |
