| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 28 | Yes |
| 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) | 3.71 | -0.25 | -36.91 | 1 | 4 | 1 | 38 | 396.58 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | -0.11 | -84.22 | 2 | 4 | 2 | 39 | 397.588 | 6 | ↓ |
