| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 21 | Yes |
Popular Name: 3,3-dimethyl-5-[3-(methylcarbamoyl)anilino]-5-oxo-pentanoic 3,3-dimethyl-5-[3-(methylcarbamo…
| 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) | 1.23 | 3.79 | -70.42 | 2 | 6 | -1 | 98 | 291.327 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 2.66 | -30.09 | 3 | 6 | 0 | 95 | 292.335 | 6 | ↓ |
