In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 22nd, 2010 | 36 | 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) | 6.21 | 17.6 | -13.67 | 1 | 6 | 0 | 69 | 480.612 | 8 | ↓ |
Lo Low (pH 4.5-6) | 6.21 | 17.98 | -25.54 | 2 | 6 | 1 | 70 | 481.62 | 8 | ↓ |