| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 17 | 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) | 2.27 | 6.57 | -9.61 | 1 | 3 | 0 | 38 | 224.263 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 7.01 | -34.68 | 2 | 3 | 1 | 39 | 225.271 | 2 | ↓ |
