| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2010 | 35 | No |
Popular Name: (2S)-2-(4-ethylphenyl)-4-hydroxy-1-(2-morpholinoethyl)-3-(4-propoxybenzoyl)-2H-pyrrol-5-one (2S)-2-(4-ethylphenyl)-4-hydroxy…
| 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) | 4.10 | 8.99 | -59.13 | 0 | 7 | -1 | 82 | 477.581 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 11.25 | -67.21 | 1 | 7 | 0 | 83 | 478.589 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 10.5 | -47.6 | 2 | 7 | 1 | 81 | 479.597 | 10 | ↓ |
