| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 12 | 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) | 1.93 | 2.42 | -42.77 | 3 | 2 | 1 | 37 | 170.207 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 3.15 | -66.14 | 2 | 2 | 0 | 40 | 169.199 | 2 | ↓ |
