| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | 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) | 3.18 | 10.58 | -45.66 | 0 | 9 | -1 | 132 | 453.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 9.83 | -14.75 | 1 | 9 | 0 | 129 | 454.439 | 6 | ↓ |
