In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 11th, 2009 | 29 | 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) | 2.94 | 5.57 | -51.8 | 3 | 6 | -1 | 110 | 423.913 | 11 | ↓ |
Lo Low (pH 4.5-6) | 2.94 | 3.59 | -13.49 | 4 | 6 | 0 | 107 | 424.921 | 11 | ↓ |