| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 25 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-1-(2-thienylcarbonyl)pyrrolidine-2-carboxamide N-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 2.06 | -2.52 | -20.2 | 0 | 1 | 0 | 67 | 358.419 | 6 | ↓ |
