| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | 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) | 3.04 | 8.39 | -56.97 | 0 | 4 | -1 | 58 | 231.275 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 8.83 | -66.31 | 1 | 4 | 0 | 59 | 232.283 | 4 | ↓ |
