| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | 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) | 2.21 | 5.99 | -32.66 | 2 | 2 | 1 | 16 | 288.184 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 5.5 | -38.63 | 2 | 2 | 1 | 20 | 288.184 | 2 | ↓ |
