In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2010 | 36 | 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) | 0.69 | 2.29 | -60.36 | 1 | 11 | -1 | 146 | 519.552 | 10 | ↓ |
Lo Low (pH 4.5-6) | 0.69 | 1.58 | -21.01 | 2 | 11 | 0 | 143 | 520.56 | 10 | ↓ |