| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | 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) | 2.15 | 7.48 | -82.38 | 3 | 4 | 2 | 34 | 279.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.33 | -42.89 | 2 | 4 | 1 | 32 | 278.42 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.7 | -4.93 | 1 | 4 | 0 | 28 | 277.412 | 7 | ↓ |
