| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: (2S)-2-(4-fluorophenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propanamide (2S)-2-(4-fluorophenoxy)-N-[4-me…
| 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) | 2.90 | 9.54 | -25.23 | 1 | 6 | 0 | 69 | 360.414 | 5 | ↓ |
