| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 28 | Yes |
Popular Name: 3-[[2-(isopropylcarbamoylamino)benzoyl]amino]-N-propyl-benzamide 3-[[2-(isopropylcarbamoylamino)b…
| 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) | 3.01 | 6.03 | -22.01 | 4 | 7 | 0 | 99 | 382.464 | 7 | ↓ |
