In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2010 | 34 | No |
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) | 1.97 | 3.78 | -62.15 | 1 | 9 | -1 | 127 | 487.554 | 10 | ↓ |
Lo Low (pH 4.5-6) | 1.97 | 3.03 | -18.91 | 2 | 9 | 0 | 124 | 488.562 | 10 | ↓ |