| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: N-[3-[N-[(3,4-dichlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]-3-methyl-butanamide N-[3-[N-[(3,4-dichlorophenyl)car…
| 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) | 5.87 | 11 | -13.04 | 2 | 5 | 0 | 61 | 440.346 | 8 | ↓ |
