| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 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) | 1.13 | 3.79 | -34.28 | 1 | 3 | 1 | 17 | 199.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 1.57 | -2.09 | 0 | 3 | 0 | 16 | 198.31 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 6.07 | -109.77 | 2 | 3 | 2 | 18 | 200.326 | 3 | ↓ |
