In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 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) | 1.35 | 5.54 | -73.14 | 3 | 8 | 0 | 124 | 424.453 | 10 | ↓ |
Hi High (pH 8-9.5) | 1.35 | 4.05 | -60.7 | 2 | 8 | -1 | 119 | 423.445 | 10 | ↓ |