| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 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) | 3.52 | 6.39 | -9.52 | 1 | 3 | 0 | 38 | 289.132 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.16 | -52.49 | 0 | 3 | -1 | 40 | 288.124 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 6.96 | -35.3 | 2 | 3 | 1 | 39 | 290.14 | 1 | ↓ |
