In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2007 | 31 | 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) | 4.04 | 8.71 | -49.5 | 0 | 9 | -1 | 134 | 481.238 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.58 | 11.35 | -15.6 | 1 | 9 | 0 | 131 | 482.246 | 4 | ↓ |