| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 15 | Yes |
| 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) | 1.17 | 2.01 | -39.37 | 3 | 3 | 1 | 40 | 207.297 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 0.53 | -4.22 | 2 | 3 | 0 | 35 | 206.289 | 4 | ↓ |
