In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2009 | 30 | 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) | 2.77 | 6.32 | -14.4 | 1 | 8 | 0 | 87 | 409.442 | 6 | ↓ |
Ref Reference (pH 7) | 2.58 | 8.98 | -13.52 | 1 | 8 | 0 | 84 | 409.442 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.58 | 9.44 | -41.49 | 2 | 8 | 1 | 85 | 410.45 | 6 | ↓ |