In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 5th, 2008 | 35 | 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) | 0.93 | 5.81 | -42.82 | 3 | 11 | 0 | 170 | 472.461 | 4 | ↓ |
Ref Reference (pH 7) | 0.93 | 6.23 | -41.48 | 3 | 11 | 0 | 170 | 472.461 | 4 | ↓ |
Hi High (pH 8-9.5) | 0.93 | 6.57 | -55.57 | 2 | 11 | -1 | 173 | 471.453 | 4 | ↓ |
Hi High (pH 8-9.5) | 0.93 | 6.99 | -44.29 | 2 | 11 | -1 | 173 | 471.453 | 4 | ↓ |