| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 33 | No |
Popular Name: (2S)-2-(4-allyloxy-3-ethoxy-phenyl)-1-butyl-3-(4-fluorobenzoyl)-4-hydroxy-2H-pyrrol-5-one (2S)-2-(4-allyloxy-3-ethoxy-phen…
| 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) | 4.65 | 11.27 | -56.01 | 0 | 6 | -1 | 79 | 452.502 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 10.53 | -14.51 | 1 | 6 | 0 | 76 | 453.51 | 11 | ↓ |
