| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: (2S)-N-[3-[N-[(4-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]-2-ethyl-hexanamide (2S)-N-[3-[N-[(4-chlorophenyl)ca…
| 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) | 6.80 | 12.71 | -13.67 | 2 | 5 | 0 | 61 | 447.982 | 11 | ↓ |
