| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 23 | No |
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) | 1.94 | 0.15 | -44.91 | 3 | 7 | -1 | 118 | 332.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 1.27 | -16.44 | 4 | 7 | 0 | 115 | 333.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | -0.36 | -30.78 | 4 | 7 | 0 | 123 | 333.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | -0.81 | -44.02 | 3 | 7 | -1 | 122 | 332.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 0.61 | -20.02 | 4 | 7 | 0 | 115 | 333.369 | 3 | ↓ |
