In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 29th, 2008 | 26 | 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) | 1.80 | 4.09 | -65.85 | 1 | 6 | -1 | 90 | 352.366 | 6 | ↓ |
Lo Low (pH 4.5-6) | 1.80 | 3.34 | -17.12 | 2 | 6 | 0 | 87 | 353.374 | 6 | ↓ |