| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 33 | No |
Popular Name: (5R)-5-(3,4-dimethoxyphenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-phenethyl-3-pyrrolin-2-one (5R)-5-(3,4-dimethoxyphenyl)-3-h…
| 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) | 3.31 | 9.93 | -17.12 | 1 | 7 | 0 | 89 | 447.487 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 10.77 | -24.68 | 0 | 7 | 0 | 86 | 447.487 | 8 | ↓ |
