In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 27th, 2008 | 26 | 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) | 3.12 | 9.03 | -13.98 | 1 | 6 | 0 | 76 | 406.298 | 2 | ↓ |
Ref Reference (pH 7) | 2.94 | 11.46 | -12.87 | 1 | 6 | 0 | 73 | 406.298 | 2 | ↓ |