| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 29 | Yes |
Popular Name: 3-[[[3-(isopropylcarbamoylamino)benzoyl]amino]methyl]-N-propyl-benzamide 3-[[[3-(isopropylcarbamoylamino)…
| 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) | 2.73 | 5.68 | -25.45 | 4 | 7 | 0 | 99 | 396.491 | 8 | ↓ |
