In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2011 | 34 | No |
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) | 6.42 | 13.91 | -22.5 | 2 | 10 | 0 | 150 | 470.526 | 15 | ↓ |