| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 16 | 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) | 1.18 | 1.92 | -15.59 | 2 | 4 | 0 | 71 | 218.208 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 2.85 | -48.13 | 1 | 4 | -1 | 73 | 217.2 | 1 | ↓ |
