| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 24 | Yes |
Popular Name: N-[3-(tert-butylcarbamoyl)phenyl]-3,4-dichloro-benzamide N-[3-(tert-butylcarbamoyl)phenyl…
| 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) | 4.47 | 7.89 | -19.36 | 2 | 4 | 0 | 58 | 365.26 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 3.25 | -8.75 | 2 | 4 | 0 | 65 | 365.26 | 4 | ↓ |
