In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 2007 | 28 | 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) | 2.07 | -3.03 | -13.49 | 2 | 6 | 0 | 83 | 396.447 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.07 | -2.91 | -46.99 | 3 | 6 | 1 | 85 | 397.455 | 5 | ↓ |