In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 7th, 2010 | 22 | 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) | 2.70 | 4.09 | -14.2 | 2 | 6 | 0 | 65 | 312.458 | 6 | ↓ |