| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 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) | 1.04 | 2.84 | -8.03 | 2 | 5 | 0 | 74 | 236.271 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 3.24 | -33.92 | 3 | 5 | 1 | 76 | 237.279 | 4 | ↓ |
