| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 36 | No |
Popular Name: 5-(4-allyloxyphenyl)-4-benzoyl-1-(4,6-dimethylbenzothiazol-2-yl)-3-hydroxy-5H-pyrrol-2-one 5-(4-allyloxyphenyl)-4-benzoyl-1…
| 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) | 6.13 | 13.8 | -66.31 | 0 | 6 | -1 | 83 | 495.58 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.58 | 12.81 | -32.49 | 1 | 6 | 0 | 80 | 496.588 | 6 | ↓ |
