| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 14 | 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) | 0.38 | 4.38 | -33.63 | 2 | 4 | 1 | 54 | 199.274 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 3.05 | -8.58 | 1 | 4 | 0 | 49 | 198.266 | 5 | ↓ |
