In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 21st, 2008 | 33 | 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 | -2.32 | -19.79 | 1 | 6 | 0 | 77 | 474.611 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.94 | -2.2 | -53.77 | 2 | 6 | 1 | 78 | 475.619 | 4 | ↓ |