| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 14 | 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) | 0.17 | 3.87 | -40.38 | 2 | 3 | 1 | 39 | 195.286 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 2.89 | -4.49 | 1 | 3 | 0 | 34 | 194.278 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.17 | 4.37 | -99.82 | 3 | 3 | 2 | 40 | 196.294 | 6 | ↓ |
