In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2005 | 21 | Yes |
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) | 4.09 | 1.23 | -9.76 | 1 | 3 | 0 | 46 | 290.403 | 4 | ↓ |