| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 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) | 2.79 | 3.83 | -33.63 | 1 | 2 | 1 | 17 | 205.668 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 3.44 | -6.1 | 0 | 2 | 0 | 16 | 204.66 | 1 | ↓ |
