| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 20 | No |
| 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) | 3.51 | 9.94 | -34.2 | 1 | 3 | 1 | 26 | 269.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 7.41 | -7.38 | 0 | 3 | 0 | 25 | 268.36 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 10.4 | -86.78 | 2 | 3 | 2 | 28 | 270.376 | 6 | ↓ |
