| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | 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) | 2.54 | 5.01 | -48.93 | 3 | 3 | 1 | 40 | 283.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 7.36 | -92.13 | 4 | 3 | 2 | 41 | 284.403 | 4 | ↓ |
