In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 39 | 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) | 4.55 | 13.23 | -58.91 | 0 | 7 | -1 | 92 | 519.577 | 10 | ↓ |
Lo Low (pH 4.5-6) | 4.55 | 12.48 | -14.77 | 1 | 7 | 0 | 89 | 520.585 | 10 | ↓ |
Lo Low (pH 4.5-6) | 4.55 | 12.96 | -49.17 | 2 | 7 | 1 | 90 | 521.593 | 10 | ↓ |