In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2006 | 19 | 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) | -5.19 | 11.65 | -79.81 | 0 | 4 | 2 | 26 | 270.417 | 5 | ↓ |