| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | No |
Popular Name: 2-[[2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-methyl-amino]acetamide 2-[[2-[(2S)-2-(2,4-dimethoxyphen…
| 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) | 0.45 | 4.01 | -53.47 | 3 | 7 | 1 | 86 | 336.412 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 1.82 | -21.85 | 2 | 7 | 0 | 85 | 335.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
