| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: 5-(3-carbamoyl-4-chloro-anilino)-3,3-dimethyl-5-oxo-pentanoic 5-(3-carbamoyl-4-chloro-anilino)…
| 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) | 1.49 | 3.8 | -54.61 | 3 | 6 | -1 | 112 | 311.745 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 1.82 | -20.37 | 4 | 6 | 0 | 109 | 312.753 | 6 | ↓ |
