| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 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) | -2.33 | -6.19 | -17.38 | 3 | 9 | 0 | 116 | 313.405 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.33 | -5.71 | -41.76 | 2 | 9 | -1 | 114 | 312.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.33 | -5.03 | -68.64 | 4 | 9 | 1 | 121 | 314.413 | 3 | ↓ |
