| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (2S)-N-(3-phenethyloxyphenyl)pyrrolidine-2-carboxamide (2S)-N-(3-phenethyloxyphenyl)pyr…
| 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) | 3.13 | 7.74 | -44.17 | 3 | 4 | 1 | 55 | 311.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 6.51 | -12.94 | 2 | 4 | 0 | 50 | 310.397 | 6 | ↓ |
