| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 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) | -0.38 | 3.18 | -19.17 | 1 | 4 | 0 | 58 | 199.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 2.04 | -52.69 | 1 | 4 | -1 | 64 | 198.242 | 2 | ↓ |
