In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 31 | 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) | 8.47 | 15.97 | -3.99 | 0 | 1 | 0 | 17 | 424.713 | 4 | ↓ |