| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: N-(2-furylmethyl)-N-[(4-methoxyphenyl)carbamoylmethylcarbamoylmethyl]cyclopentanecarboxamide N-(2-furylmethyl)-N-[(4-methoxyp…
| 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) | 2.94 | 6.63 | -16.84 | 2 | 8 | 0 | 101 | 413.474 | 9 | ↓ |
