| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 32 | No |
Popular Name: 1-benzothiazol-2-yl-3-hydroxy-5-(4-hydroxyphenyl)-4-(4-methylbenzoyl)-5H-pyrrol-2-one 1-benzothiazol-2-yl-3-hydroxy-5-…
| 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) | 4.60 | 9.78 | -51.11 | 1 | 6 | -1 | 94 | 441.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 8.39 | -34.19 | 2 | 6 | 0 | 91 | 442.496 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 9.42 | -23.33 | 1 | 6 | 0 | 88 | 442.496 | 4 | ↓ |
