| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 8 | 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) | 0.07 | -1.25 | -41.61 | 4 | 2 | 1 | 40 | 115.2 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | -0.01 | -34.5 | 4 | 2 | 1 | 43 | 115.2 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 0.21 | -111.97 | 5 | 2 | 2 | 44 | 116.208 | 1 | ↓ |
