| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 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) | 1.72 | 4.61 | -12.18 | 1 | 4 | 0 | 44 | 296.37 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 5.4 | -43.79 | 0 | 4 | -1 | 47 | 295.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 6.92 | -50.4 | 2 | 4 | 1 | 45 | 297.378 | 3 | ↓ |
