In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 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) | 0.40 | 0.34 | -60.15 | 2 | 10 | -1 | 148 | 475.499 | 8 | ↓ |
Lo Low (pH 4.5-6) | 0.40 | -0.42 | -19.41 | 3 | 10 | 0 | 145 | 476.507 | 8 | ↓ |