| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 24 | Yes |
Popular Name: (3S)-1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide (3S)-1-(1,3-benzodioxol-5-yl)-5-…
| 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) | 1.69 | 5.44 | -18.21 | 1 | 6 | 0 | 68 | 344.392 | 4 | ↓ |
