In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 27th, 2008 | 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) | 0.93 | 3.97 | -18.88 | 2 | 8 | 0 | 106 | 351.366 | 3 | ↓ |
Ref Reference (pH 7) | 0.75 | 6.75 | -16.51 | 2 | 8 | 0 | 102 | 351.366 | 3 | ↓ |