| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 36 | No |
Popular Name: (2R)-1-butyl-4-hydroxy-3-(3-methyl-4-propoxy-benzoyl)-2-(3-pentoxyphenyl)-2H-pyrrol-5-one (2R)-1-butyl-4-hydroxy-3-(3-meth…
| 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) | 7.10 | 13.97 | -57.73 | 0 | 6 | -1 | 79 | 492.636 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 7.10 | 13.22 | -12.1 | 1 | 6 | 0 | 76 | 493.644 | 14 | ↓ |
