| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 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) | 0.46 | 0.07 | -44.74 | 3 | 4 | 1 | 43 | 230.376 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 1.78 | -35.79 | 3 | 4 | 1 | 43 | 230.376 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 2.33 | -99.07 | 4 | 4 | 2 | 45 | 231.384 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 2.16 | -120.43 | 4 | 4 | 2 | 45 | 231.384 | 8 | ↓ |
