| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 28 | Yes |
Popular Name: 3-chloro-N-isopropyl-N-(p-tolylcarbamoylmethylcarbamoylmethyl)benzamide 3-chloro-N-isopropyl-N-(p-tolylc…
| 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) | 3.46 | -1.37 | -17.27 | 2 | 6 | 0 | 78 | 401.894 | 7 | ↓ |
