| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 28 | Yes |
Popular Name: 3-(cyclopropylcarbamoylamino)-N-[2-[(4-fluorobenzoyl)amino]ethyl]benzamide 3-(cyclopropylcarbamoylamino)-N-…
| 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) | 1.96 | 4.38 | -22.86 | 4 | 7 | 0 | 99 | 384.411 | 7 | ↓ |
