| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | 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) | 0.95 | 2.7 | -32.06 | 3 | 4 | 1 | 37 | 271.473 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.82 | -107.78 | 4 | 4 | 2 | 39 | 272.481 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 1.34 | -42.22 | 3 | 4 | 1 | 37 | 271.473 | 8 | ↓ |
