In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2009 | 22 | Yes |
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) | 1.09 | 8.07 | -24.56 | 1 | 3 | 1 | 36 | 296.39 | 2 | ↓ |
Hi High (pH 8-9.5) | 4.55 | 10.22 | -13.22 | 0 | 3 | 0 | 33 | 295.382 | 3 | ↓ |