| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 32 | Yes |
Popular Name: N-[4-(benzo[1,3]dioxol-5-ylmethyl-cyclopentyl-carbamoyl)phenyl]thiophene-2-carboxamide N-[4-(benzo[1,3]dioxol-5-ylmethy…
| 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) | 4.38 | -1.32 | -16.06 | 1 | 6 | 0 | 67 | 448.544 | 6 | ↓ |
