In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 27th, 2006 | 16 | No |
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) | -0.39 | 3.15 | -17.91 | 3 | 5 | 0 | 73 | 218.26 | 2 | ↓ |