| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 12 | 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) | 0.25 | 1.48 | -6.69 | 0 | 3 | 0 | 30 | 169.224 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 3.94 | -34.81 | 1 | 3 | 1 | 31 | 170.232 | 1 | ↓ |
