| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]-3,3-dimethyl-butanamide N-[3-[N-[(3-chlorophenyl)carbamo…
| 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) | 5.56 | 11.08 | -11.92 | 2 | 5 | 0 | 61 | 419.928 | 8 | ↓ |
