| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 14 | 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) | 1.78 | 5.61 | -7.03 | 1 | 2 | 0 | 36 | 188.274 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.97 | -54.16 | 2 | 2 | 1 | 40 | 189.282 | 4 | ↓ |
