In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 9th, 2010 | 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) | 0.51 | 7.38 | -37.02 | 2 | 6 | 1 | 71 | 353.446 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.51 | 7.84 | -93.85 | 3 | 6 | 2 | 72 | 354.454 | 4 | ↓ |