| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | 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) | 1.03 | 3.26 | -46.59 | 4 | 4 | 1 | 63 | 274.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 5.44 | -115.45 | 5 | 4 | 2 | 64 | 275.396 | 4 | ↓ |
