In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 15th, 2007 | 36 | 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) | 3.39 | -0.03 | -19 | 2 | 8 | 0 | 94 | 482.54 | 6 | ↓ |