| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: N-isopropyl-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide N-isopropyl-3-methyl-6-phenyl-im…
| 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) | 3.04 | 8.46 | -9.18 | 1 | 4 | 0 | 46 | 299.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 5.71 | -10.26 | 1 | 4 | 0 | 50 | 299.399 | 3 | ↓ |
