| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 22 | Yes |
Popular Name: 2-[(2S)-2-(3-fluorophenyl)pyrrolidin-1-yl]-N-(4-methylthiazol-2-yl)acetamide 2-[(2S)-2-(3-fluorophenyl)pyrrol…
| 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) | 2.91 | 7.88 | -40.72 | 2 | 4 | 1 | 46 | 320.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 5.72 | -8.67 | 1 | 4 | 0 | 45 | 319.405 | 4 | ↓ |
