In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 30th, 2010 | 47 | 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) | 2.09 | 6.33 | -22.88 | 2 | 13 | 0 | 150 | 670.689 | 7 | ↓ |