| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 18 | No |
Popular Name: N-carbamoyl-2-(2-chloro-4-cyano-phenoxy)-propanamide N-carbamoyl-2-(2-chloro-4-cyano-…
| 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) | 1.10 | -1.09 | -26.99 | 3 | 6 | 0 | 105 | 267.672 | 3 | ↓ |
