In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 2011 | 19 | Yes |
None
None
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) | 2.45 | 3.94 | -37.63 | 2 | 4 | 1 | 37 | 273.441 | 10 | ↓ |
Lo Low (pH 4.5-6) | 2.45 | 6.29 | -103.66 | 3 | 4 | 2 | 38 | 274.449 | 10 | ↓ |