| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 33 | No |
Popular Name: (5S)-5-(4-ethoxy-3-methoxy-phenyl)-4-(2-furoyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one (5S)-5-(4-ethoxy-3-methoxy-pheny…
| 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) | 3.46 | 10.19 | -18.6 | 1 | 7 | 0 | 89 | 447.487 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 10.97 | -26.79 | 0 | 7 | 0 | 86 | 447.487 | 9 | ↓ |
