| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 2-[cyclopropyl-[(3-fluorophenyl)carbamoyl]amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide 2-[cyclopropyl-[(3-fluorophenyl)…
| 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) | 4.41 | 13.57 | -15.96 | 1 | 5 | 0 | 53 | 455.53 | 8 | ↓ |
