| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 27 | No |
Popular Name: 3-hydroxy-1-phenethyl-5-(2-thienyl)-4-(2-thienylcarbonyl)-5H-pyrrol-2-one 3-hydroxy-1-phenethyl-5-(2-thien…
| 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) | 3.98 | 9.25 | -12.74 | 1 | 4 | 0 | 58 | 395.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.9 | -19.63 | 0 | 4 | 0 | 54 | 395.505 | 6 | ↓ |
