| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
None
None
| 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) | 3.02 | 7.61 | -96.63 | 3 | 4 | 2 | 41 | 293.455 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 4.16 | -9 | 1 | 4 | 0 | 36 | 291.439 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 5.37 | -37.68 | 2 | 4 | 1 | 40 | 292.447 | 1 | ↓ |
