In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 38 | 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) | 3.59 | 10.74 | -58.96 | 0 | 8 | -1 | 101 | 513.57 | 12 | ↓ |
Lo Low (pH 4.5-6) | 3.59 | 9.99 | -17.05 | 1 | 8 | 0 | 98 | 514.578 | 12 | ↓ |
Lo Low (pH 4.5-6) | 3.59 | 10.46 | -46.03 | 2 | 8 | 1 | 99 | 515.586 | 12 | ↓ |