| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 20 | 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) | 1.70 | 5.85 | -45.45 | 2 | 7 | 1 | 96 | 302.376 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 5.58 | -42.77 | 1 | 7 | 0 | 99 | 301.368 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 3.65 | -12.78 | 1 | 7 | 0 | 95 | 301.368 | 8 | ↓ |
