| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 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) | 2.50 | 4.75 | -35.58 | 4 | 3 | 1 | 61 | 207.297 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | 4.59 | -11.95 | 4 | 3 | 0 | 61 | 206.289 | 4 | ↓ |
