| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 15 | 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) | 2.10 | 4.81 | -8.65 | 1 | 3 | 0 | 42 | 206.289 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 5.08 | -36.94 | 2 | 3 | 1 | 43 | 207.297 | 6 | ↓ |
