| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 16 | 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) | 2.24 | 6.63 | -122.66 | 4 | 2 | 2 | 32 | 222.376 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 6.32 | -28.77 | 3 | 2 | 1 | 30 | 221.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 4.78 | -46.04 | 3 | 2 | 1 | 31 | 221.368 | 5 | ↓ |
