In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2008 | 20 | 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) | 1.60 | -2.41 | -10.79 | 3 | 6 | 0 | 88 | 319.144 | 2 | ↓ |