In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 22nd, 2010 | 33 | 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) | 2.99 | 5.71 | -61.05 | 1 | 8 | -1 | 108 | 454.499 | 11 | ↓ |
Lo Low (pH 4.5-6) | 2.99 | 4.96 | -14.22 | 2 | 8 | 0 | 106 | 455.507 | 11 | ↓ |