In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 33 | No |
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) | 4.38 | 11.74 | -65.85 | 1 | 6 | 0 | 74 | 448.563 | 8 | ↓ |
Lo Low (pH 4.5-6) | 4.38 | 10.99 | -44.76 | 2 | 6 | 1 | 71 | 449.571 | 8 | ↓ |