| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 34 | No |
Popular Name: 1-(6-ethylbenzothiazol-2-yl)-4-(2-furylcarbonyl)-3-hydroxy-5-(3-nitrophenyl)-5H-pyrrol-2-one 1-(6-ethylbenzothiazol-2-yl)-4-(…
| 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) | 4.72 | 11.95 | -51.75 | 0 | 9 | -1 | 132 | 474.474 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.16 | 10.9 | -28.41 | 1 | 9 | 0 | 129 | 475.482 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 11.93 | -16.06 | 0 | 9 | 0 | 126 | 475.482 | 6 | ↓ |
