| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 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) | 1.12 | 3.11 | -45 | 3 | 4 | 1 | 53 | 234.323 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 2.71 | -6.66 | 2 | 4 | 0 | 51 | 233.315 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 3.13 | -26.86 | 3 | 4 | 1 | 53 | 234.323 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 3.52 | -112.36 | 4 | 4 | 2 | 54 | 235.331 | 2 | ↓ |
