| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | No |
Popular Name: (5S)-4-(2,4-dimethoxybenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-5-phenyl-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) | 2.30 | 6.93 | -64.6 | 0 | 8 | -1 | 91 | 451.499 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 7.92 | -62.71 | 2 | 8 | 1 | 90 | 453.515 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 9.13 | -67.83 | 1 | 8 | 1 | 87 | 453.515 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 9.26 | -80.19 | 1 | 8 | 0 | 93 | 452.507 | 8 | ↓ |
