| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | Yes |
None
| 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) | 1.76 | 3.62 | -10.79 | 3 | 4 | 0 | 68 | 202.261 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 3.73 | -33.6 | 4 | 4 | 1 | 69 | 203.269 | 3 | ↓ |
