| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 29 | Yes |
Popular Name: (2R)-N-[2-(diethylcarbamoyl)phenyl]-2-(3-methoxyphenyl)pyrrolidine-1-carboxamide (2R)-N-[2-(diethylcarbamoyl)phen…
| 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) | 3.38 | 10.87 | -15.82 | 1 | 6 | 0 | 62 | 395.503 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
