| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | Yes |
None
| 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) | 0.76 | 5.91 | -111.63 | 3 | 3 | 2 | 34 | 207.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.46 | -37.55 | 2 | 3 | 1 | 33 | 206.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.4 | -35.5 | 2 | 3 | 1 | 29 | 206.313 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 4.79 | -82.02 | 3 | 3 | 2 | 31 | 207.321 | 5 | ↓ |
