| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 13 | 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) | 1.56 | 5.13 | -8.73 | 1 | 3 | 0 | 37 | 193.275 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 5.21 | -28.41 | 2 | 3 | 1 | 39 | 194.283 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 4.6 | -26.41 | 2 | 3 | 1 | 39 | 194.283 | 1 | ↓ |
