| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | Yes |
Popular Name: 2-[cyclohexyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide 2-[cyclohexyl-[(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) | 5.82 | 14.75 | -15.85 | 1 | 6 | 0 | 62 | 509.647 | 9 | ↓ |
