In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 22nd, 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) | 2.85 | 4.42 | -61.48 | 2 | 8 | -1 | 119 | 454.499 | 11 | ↓ |
Lo Low (pH 4.5-6) | 2.85 | 3.67 | -17.97 | 3 | 8 | 0 | 117 | 455.507 | 11 | ↓ |