| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 30 | No |
Popular Name: ethyl-hydroxy-(2-methoxyethyl)-[(5-methyl-2-furyl)carbonyl]BLAHdione ethyl-hydroxy-(2-methoxyethyl)-[…
| 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) | 1.52 | 0.71 | -16.97 | 1 | 8 | 0 | 100 | 410.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 0.58 | -17.56 | 0 | 8 | 0 | 97 | 410.426 | 6 | ↓ |
