In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 29th, 2009 | 32 | 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) | 4.19 | 10.62 | -18.75 | 2 | 11 | 0 | 178 | 434.364 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.38 | 8.24 | -45.18 | 1 | 11 | -1 | 184 | 433.356 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.19 | 11.37 | -52.23 | 1 | 11 | -1 | 181 | 433.356 | 6 | ↓ |