In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2009 | 26 | 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) | 2.90 | 5.38 | -12.12 | 2 | 6 | 0 | 80 | 369.808 | 3 | ↓ |
Ref Reference (pH 7) | 2.71 | 8.03 | -11.92 | 2 | 6 | 0 | 76 | 369.808 | 3 | ↓ |
Lo Low (pH 4.5-6) | 2.71 | 8.49 | -45.01 | 3 | 6 | 1 | 78 | 370.816 | 3 | ↓ |