| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 24 | Yes |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide N-(4-cyclopropylthiazol-2-yl)-4-…
| 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) | 3.17 | 10.85 | -11.03 | 1 | 4 | 0 | 47 | 337.448 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 9.93 | -40.77 | 0 | 4 | -1 | 53 | 336.44 | 4 | ↓ |
