| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 26 | Yes |
Popular Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide (3S)-1-(2,3-dihydro-1,4-benzodio…
| 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) | 0.64 | 5.09 | -17.51 | 1 | 7 | 0 | 81 | 353.378 | 4 | ↓ |
