In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2009 | 26 | 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) | 1.68 | 10.32 | -12.4 | 1 | 8 | 0 | 90 | 345.366 | 2 | ↓ |
Ref Reference (pH 7) | 1.86 | 7.65 | -13.2 | 1 | 8 | 0 | 94 | 345.366 | 2 | ↓ |