| 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) | 0.41 | 4.29 | -42.49 | 3 | 4 | 1 | 53 | 236.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 3.89 | -6.98 | 2 | 4 | 0 | 51 | 235.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 4.19 | -26.69 | 3 | 4 | 1 | 53 | 236.339 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 4.58 | -106.76 | 4 | 4 | 2 | 54 | 237.347 | 4 | ↓ |
