| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 15 | 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) | 1.10 | 6.42 | -52.91 | 0 | 4 | -1 | 60 | 212.269 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 4.44 | -10.41 | 1 | 4 | 0 | 58 | 213.277 | 4 | ↓ |
