In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2009 | 30 | Yes |
None
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) | 1.38 | 2.45 | -57.28 | 1 | 10 | -1 | 126 | 404.41 | 2 | ↓ |
Lo Low (pH 4.5-6) | 0.92 | 4.33 | -19.49 | 2 | 10 | 0 | 123 | 405.418 | 2 | ↓ |
Lo Low (pH 4.5-6) | 0.74 | 7.01 | -19.47 | 2 | 10 | 0 | 120 | 405.418 | 2 | ↓ |