| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 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) | -1.29 | 3.38 | -38.44 | 2 | 4 | 0 | 70 | 186.236 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.29 | 2.04 | -45.05 | 1 | 4 | -1 | 65 | 185.228 | 4 | ↓ |
