In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2008 | 27 | Yes |
Popular Name: ethyl-dihydroxy-BLAHdione ethyl-dihydroxy-BLAHdione
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) | 1.53 | 3.91 | -14.59 | 2 | 7 | 0 | 102 | 364.357 | 1 | ↓ |
Lo Low (pH 4.5-6) | 1.53 | 4.16 | -44.14 | 3 | 7 | 1 | 103 | 365.365 | 1 | ↓ |