| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 31 | No |
Popular Name: (2S)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(4-isopropoxybenzoyl)-2-phenyl-2H-pyrrol-5-one (2S)-4-hydroxy-1-[2-(2-hydroxyet…
| 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) | 2.43 | 6.48 | -66.28 | 1 | 7 | -1 | 99 | 424.473 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 5.7 | -17.02 | 2 | 7 | 0 | 96 | 425.481 | 10 | ↓ |
