| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 28 | 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) | 2.38 | 3.02 | -54.56 | 2 | 8 | -1 | 116 | 397.333 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 5.68 | -18.36 | 3 | 8 | 0 | 113 | 398.341 | 7 | ↓ |
