In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 26th, 2008 | 33 | 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) | 1.46 | 4.96 | -39.97 | 4 | 10 | 0 | 172 | 442.435 | 4 | ↓ |
Hi High (pH 8-9.5) | 1.92 | 2.28 | -82.03 | 3 | 10 | -1 | 175 | 441.427 | 4 | ↓ |
Hi High (pH 8-9.5) | 1.92 | 2.34 | -76.32 | 3 | 10 | -1 | 175 | 441.427 | 4 | ↓ |