| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 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) | 3.77 | 5.88 | -46.26 | 5 | 4 | 1 | 77 | 321.485 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 5.54 | -9.69 | 4 | 4 | 0 | 75 | 320.477 | 12 | ↓ |
