| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 13 | 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) | 1.57 | 6.52 | -34.37 | 1 | 2 | 1 | 17 | 177.271 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 6.81 | -92.99 | 2 | 2 | 2 | 19 | 178.279 | 1 | ↓ |
