In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 8th, 2008 | 14 | Yes |
Popular Name: F2150-0016 F2150-0016
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) | 2.25 | 0.76 | -40.56 | 2 | 2 | 1 | 26 | 194.298 | 5 | ↓ |