| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | No |
Popular Name: (2S)-N-(methylcarbamoyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]propanamide (2S)-N-(methylcarbamoyl)-2-[(2R)…
| 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) | 1.31 | 5.54 | -45.9 | 3 | 5 | 1 | 63 | 282.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 3.38 | -20.73 | 2 | 5 | 0 | 61 | 281.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
