In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 17th, 2009 | 28 | 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) | 6.51 | 16.13 | -8.23 | 2 | 6 | 0 | 66 | 398.873 | 5 | ↓ |