| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 29 | No |
Popular Name: hydroxy-(2-methoxyethyl)-methyl-[(5-methyl-2-furyl)carbonyl]BLAHdione hydroxy-(2-methoxyethyl)-methyl-…
| 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) | 1.15 | 0.48 | -17.04 | 1 | 8 | 0 | 100 | 396.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 0.34 | -17.33 | 0 | 8 | 0 | 97 | 396.399 | 5 | ↓ |
