| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(2-carbamoyl-3-chloro-anilino)-2-cyclohexyl-acetic (2S)-2-(2-carbamoyl-3-chloro-ani…
| 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) | 1.93 | 5.27 | -43.64 | 3 | 5 | -1 | 95 | 309.773 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
