| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 28 | Yes |
Popular Name: (2S)-2-(2,5-dimethoxyphenyl)-N-[2-(ethoxymethyl)phenyl]pyrrolidine-1-carboxamide (2S)-2-(2,5-dimethoxyphenyl)-N-[…
| 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 | 8.9 | -13.82 | 1 | 6 | 0 | 60 | 384.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
