In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 14th, 2009 | 26 | Yes |
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) | 6.15 | 13.48 | -86.45 | 4 | 2 | 2 | 33 | 395.418 | 11 | ↓ |
Hi High (pH 8-9.5) | 6.15 | 12.25 | -36.92 | 3 | 2 | 1 | 29 | 394.41 | 11 | ↓ |