| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | No |
Popular Name: 2-[[2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-methyl-amino]acetamide 2-[[2-[(2S)-2-(3-methoxyphenyl)p…
| 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) | 0.44 | 4.69 | -51.61 | 3 | 6 | 1 | 77 | 306.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 2.49 | -21.5 | 2 | 6 | 0 | 76 | 305.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
