In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 28th, 2008 | 39 | Yes |
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) | 7.63 | 19.66 | -16.41 | 0 | 5 | 0 | 55 | 521.705 | 9 | ↓ |