| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 18 | 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) | 2.73 | 6.84 | -7.55 | 0 | 3 | 0 | 39 | 304.143 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 7.13 | -41.55 | 1 | 3 | 1 | 40 | 305.151 | 1 | ↓ |
