In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2006 | 38 | 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) | 2.10 | -6.84 | -11.73 | 5 | 10 | 0 | 149 | 537.642 | 11 | ↓ |