| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 29 | Yes |
Popular Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide (3S)-N-(1,3-benzodioxol-5-ylmeth…
| 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) | 2.99 | 10.43 | -17.16 | 0 | 6 | 0 | 59 | 394.471 | 7 | ↓ |
