In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 28th, 2008 | 28 | 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) | 2.52 | 3.89 | -13.06 | 2 | 7 | 0 | 89 | 394.818 | 2 | ↓ |
Ref Reference (pH 7) | 2.34 | 6.37 | -11.92 | 2 | 7 | 0 | 85 | 394.818 | 2 | ↓ |