| 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) | 0.07 | 2.97 | -49.19 | 3 | 4 | 1 | 51 | 238.355 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 5.22 | -94.71 | 4 | 4 | 2 | 52 | 239.363 | 6 | ↓ |
