In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 4th, 2011 | 23 | No |
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) | 2.64 | 6.6 | -18.77 | 2 | 5 | 0 | 61 | 339.505 | 7 | ↓ |