| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 30 | Yes |
Popular Name: N-cyclopentyl-4-[4-(2-furylmethyl-prop-2-ynyl-amino)-1-piperidyl]benzamide N-cyclopentyl-4-[4-(2-furylmethy…
| 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) | 3.87 | 8.69 | -13.18 | 1 | 5 | 0 | 49 | 405.542 | 7 | ↓ |
