In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 14 | Yes |
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) | 1.65 | 5.34 | -54.22 | 0 | 3 | -1 | 57 | 197.254 | 2 | ↓ |