| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 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) | -0.20 | 3.07 | -43.76 | 3 | 3 | 1 | 40 | 233.335 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 2.72 | -3.34 | 2 | 3 | 0 | 38 | 232.327 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.20 | 5.06 | -129.8 | 4 | 3 | 2 | 41 | 234.343 | 1 | ↓ |
