| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: (2S)-1-[4-(4-methoxyphenoxy)benzoyl]pyrrolidine-2-carboxamide (2S)-1-[4-(4-methoxyphenoxy)benz…
| 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) | 2.40 | 5.56 | -19.5 | 2 | 6 | 0 | 82 | 340.379 | 5 | ↓ |
