In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 11th, 2008 | 19 | 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) | -4.29 | 2.4 | -96.88 | 4 | 7 | -1 | 137 | 269.277 | 8 | ↓ |