| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 33 | No |
Popular Name: (2S)-1-butyl-2-(3-ethoxy-4-propoxy-phenyl)-3-(4-fluorobenzoyl)-4-hydroxy-2H-pyrrol-5-one (2S)-1-butyl-2-(3-ethoxy-4-propo…
| 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) | 4.88 | 11.49 | -55.73 | 0 | 6 | -1 | 79 | 454.518 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 10.74 | -14.19 | 1 | 6 | 0 | 76 | 455.526 | 11 | ↓ |
