| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 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) | 3.63 | 10.52 | -102.01 | 2 | 3 | 2 | 12 | 299.547 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 8.37 | -1.1 | 0 | 3 | 0 | 10 | 297.531 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 9.11 | -30.49 | 1 | 3 | 1 | 11 | 298.539 | 6 | ↓ |
