| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: N-[2-[N-[(4-chlorophenyl)carbamoyl]anilino]ethyl]-3-methyl-butanamide N-[2-[N-[(4-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) | 4.82 | 9.7 | -13.41 | 2 | 5 | 0 | 61 | 373.884 | 7 | ↓ |
