| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 16 | 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) | 1.75 | 5.77 | -9.08 | 0 | 4 | 0 | 36 | 239.344 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 6.23 | -34.9 | 1 | 4 | 1 | 38 | 240.352 | 3 | ↓ |
