In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2008 | 38 | 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) | 8.04 | 19.66 | -80.22 | 2 | 4 | 2 | 27 | 530.778 | 13 | ↓ |