| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 35 | No |
Popular Name: (5S)-5-(4-butoxyphenyl)-4-(4-chlorobenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-5H-pyrrol-2-one (5S)-5-(4-butoxyphenyl)-4-(4-chl…
| 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) | 4.43 | 8.86 | -55.64 | 0 | 7 | -1 | 82 | 497.999 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 10.09 | -58.41 | 2 | 7 | 1 | 81 | 500.015 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 11.12 | -59.73 | 1 | 7 | 1 | 77 | 500.015 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 11.2 | -66.64 | 1 | 7 | 0 | 83 | 499.007 | 10 | ↓ |
