In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 26th, 2010 | 24 | Yes |
None
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) | 2.14 | 10.2 | -16.99 | 1 | 6 | 0 | 73 | 363.512 | 7 | ↓ |