In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 27th, 2008 | 35 | 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) | 3.73 | 13.09 | -41.14 | 1 | 6 | 1 | 52 | 493.628 | 9 | ↓ |
Lo Low (pH 4.5-6) | 3.73 | 13.37 | -111.32 | 2 | 6 | 2 | 53 | 494.636 | 9 | ↓ |