| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 2-[cyclopropyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide 2-[cyclopropyl-[(2-methoxyphenyl…
| 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) | 4.28 | 12.9 | -16.34 | 1 | 6 | 0 | 62 | 467.566 | 9 | ↓ |
