| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 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) | 1.31 | 4.37 | -15.33 | 2 | 5 | 0 | 71 | 233.271 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 4.14 | -30.25 | 3 | 5 | 1 | 72 | 234.279 | 4 | ↓ |
