In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2010 | 26 | 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) | 5.85 | 12.59 | -9.76 | 2 | 2 | 0 | 32 | 336.438 | 3 | ↓ |