| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 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) | 1.12 | 2.69 | -34.54 | 2 | 3 | 1 | 29 | 201.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 1.56 | -2.59 | 1 | 3 | 0 | 24 | 200.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 3.81 | -32.04 | 2 | 3 | 1 | 26 | 201.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 4.96 | -110.09 | 3 | 3 | 2 | 30 | 202.342 | 5 | ↓ |
