| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | No |
Popular Name: (5S)-4-(2,4-dimethoxybenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-5-(2-thienyl)-5H-pyrrol-2-one (5S)-4-(2,4-dimethoxybenzoyl)-3-…
| 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) | 2.19 | 5.72 | -62.41 | 0 | 8 | -1 | 91 | 457.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 6.74 | -61.33 | 2 | 8 | 1 | 90 | 459.544 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 7.95 | -66.23 | 1 | 8 | 1 | 87 | 459.544 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 8.07 | -76.64 | 1 | 8 | 0 | 93 | 458.536 | 8 | ↓ |
