| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | 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) | 4.12 | 6.75 | -45.33 | 3 | 2 | 1 | 31 | 313.918 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 8.22 | -32.11 | 3 | 2 | 1 | 30 | 313.918 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 6.39 | -0.79 | 2 | 2 | 0 | 29 | 312.91 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 8.49 | -121.9 | 4 | 2 | 2 | 32 | 314.926 | 3 | ↓ |
