| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2007 | 24 | Yes |
Popular Name: N-[(4-isopropylthiazol-2-yl)carbamoylmethyl]benzo[1,3]dioxole-5-carboxamide N-[(4-isopropylthiazol-2-yl)carb…
| 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) | 2.52 | -3.26 | -13.04 | 2 | 7 | 0 | 89 | 347.396 | 5 | ↓ |
