| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 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) | 0.98 | 2.16 | -35.49 | 2 | 3 | 1 | 28 | 201.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 0.09 | -4.18 | 1 | 3 | 0 | 27 | 200.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 2.45 | -33.93 | 2 | 3 | 1 | 28 | 201.334 | 4 | ↓ |
