In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2009 | 37 | No |
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) | 4.49 | 13.25 | -70.96 | 1 | 7 | 0 | 83 | 500.595 | 10 | ↓ |
Lo Low (pH 4.5-6) | 4.49 | 12.36 | -48.05 | 2 | 7 | 1 | 81 | 501.603 | 10 | ↓ |