| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (2R)-N-(3-isopropoxyphenyl)pyrrolidine-2-carboxamide (2R)-N-(3-isopropoxyphenyl)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) | 2.06 | 4.54 | -43.34 | 3 | 4 | 1 | 55 | 249.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.18 | -11.99 | 2 | 4 | 0 | 50 | 248.326 | 4 | ↓ |
