| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 21 | No |
| 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) | 5.27 | 8.7 | -8.77 | 1 | 3 | 0 | 45 | 314.797 | 2 | ↓ |
| Ref Reference (pH 7) | 4.78 | 8.59 | -40.04 | 0 | 3 | -1 | 44 | 313.789 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.73 | 6.97 | -45.73 | 0 | 3 | -1 | 48 | 313.789 | 2 | ↓ |
