In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2007 | 28 | Yes |
None
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) | 2.21 | 5.92 | -11.57 | 2 | 7 | 0 | 86 | 379.416 | 4 | ↓ |
Ref Reference (pH 7) | 2.39 | 3.47 | -12.93 | 2 | 7 | 0 | 89 | 379.416 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.38 | 6.16 | -34.86 | 3 | 7 | 1 | 90 | 380.424 | 4 | ↓ |