| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 33 | No |
Popular Name: (2S)-2-(4-butoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-morpholinoethyl)-2H-pyrrol-5-one (2S)-2-(4-butoxyphenyl)-3-(furan…
| 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) | 3.01 | 7.07 | -59.23 | 0 | 8 | -1 | 95 | 453.515 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 9.41 | -73.83 | 1 | 8 | 0 | 96 | 454.523 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 8.59 | -54.02 | 2 | 8 | 1 | 94 | 455.531 | 10 | ↓ |
