| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 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) | 1.27 | 5.16 | -51.35 | 1 | 5 | -1 | 81 | 244.311 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 3.19 | -9.94 | 2 | 5 | 0 | 78 | 245.319 | 10 | ↓ |
