In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 1st, 2009 | 17 | Yes |
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) | 2.39 | 5.39 | -5.87 | 1 | 3 | 0 | 34 | 228.295 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.39 | 5.86 | -34.83 | 2 | 3 | 1 | 35 | 229.303 | 4 | ↓ |