| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[(1S)-1-phenylethyl]acetamide 2-[(2R)-2-(4-methoxyphenyl)pyrro…
| 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) | 3.95 | 9.98 | -38.56 | 2 | 4 | 1 | 43 | 339.459 | 6 | ↓ |
