| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 22 | 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) | 2.78 | 9.11 | -40.38 | 1 | 3 | 1 | 21 | 296.438 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 9.18 | -34.4 | 1 | 3 | 1 | 21 | 296.438 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.8 | -5.76 | 0 | 3 | 0 | 19 | 295.43 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 9.5 | -88.77 | 2 | 3 | 2 | 22 | 297.446 | 6 | ↓ |
