In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2010 | 31 | 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) | 0.58 | 0.42 | -60.18 | 2 | 9 | -1 | 138 | 445.473 | 7 | ↓ |
Lo Low (pH 4.5-6) | 0.58 | -0.33 | -18.49 | 3 | 9 | 0 | 135 | 446.481 | 7 | ↓ |