| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[(1S)-1-(p-tolyl)propyl]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) | 4.00 | 11.25 | -38.36 | 2 | 4 | 1 | 43 | 367.513 | 7 | ↓ |
