| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | No |
Popular Name: (2S)-2-(3-ethoxy-4-pentoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-2-(3-ethoxy-4-pentoxy-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) | 3.36 | 7.25 | -60.6 | 1 | 7 | -1 | 101 | 398.435 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 6.35 | -16.94 | 2 | 7 | 0 | 98 | 399.443 | 10 | ↓ |
