In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 13th, 2010 | 19 | 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) | 2.32 | 4.32 | -6.35 | 1 | 4 | 0 | 46 | 282.771 | 2 | ↓ |
Lo Low (pH 4.5-6) | 2.32 | 4.79 | -31.6 | 2 | 4 | 1 | 47 | 283.779 | 2 | ↓ |