| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 26 | Yes |
Popular Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one 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) | 3.22 | 9.55 | -23.27 | 1 | 5 | 0 | 62 | 352.434 | 3 | ↓ |
