In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 20th, 2009 | 28 | 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) | -0.38 | -1.33 | -16.35 | 4 | 11 | 0 | 144 | 395.416 | 5 | ↓ |
Lo Low (pH 4.5-6) | -0.38 | -1.42 | -45.6 | 5 | 11 | 1 | 145 | 396.424 | 5 | ↓ |