In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 40 | 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) | 2.35 | 5.51 | -85.21 | 1 | 6 | 2 | 57 | 558.848 | 6 | ↓ |