| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: N-[3-[[4-(4-isopropylphenyl)thiazol-2-yl]amino]-3-oxo-propyl]furan-2-carboxamide N-[3-[[4-(4-isopropylphenyl)thia…
| 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) | 3.70 | 7.63 | -21.98 | 2 | 6 | 0 | 84 | 383.473 | 7 | ↓ |
