In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 8th, 2011 | 22 | 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) | 1.51 | 5.26 | -15.06 | 2 | 5 | 0 | 71 | 293.326 | 2 | ↓ |
Lo Low (pH 4.5-6) | 1.51 | 5.84 | -37.58 | 3 | 5 | 1 | 72 | 294.334 | 2 | ↓ |