In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2006 | 25 | 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) | 4.65 | 8.8 | -89.68 | 4 | 4 | 2 | 52 | 380.319 | 7 | ↓ |
Hi High (pH 8-9.5) | 4.65 | 7.43 | -26.31 | 3 | 4 | 1 | 47 | 379.311 | 7 | ↓ |
Hi High (pH 8-9.5) | 4.65 | 8.41 | -47 | 3 | 4 | 1 | 51 | 379.311 | 7 | ↓ |
Hi High (pH 8-9.5) | 4.65 | 7.04 | -6.96 | 2 | 4 | 0 | 46 | 378.303 | 7 | ↓ |