In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 21st, 2008 | 34 | 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) | 3.09 | -2.24 | -52.95 | 4 | 6 | 1 | 83 | 459.566 | 5 | ↓ |