In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2006 | 15 | Yes |
None
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) | 0.35 | -0.33 | -73.69 | 4 | 5 | 1 | 86 | 226.281 | 1 | ↓ |
Hi High (pH 8-9.5) | 0.35 | -0.73 | -67.32 | 3 | 5 | 0 | 88 | 225.273 | 1 | ↓ |