| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 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) | 1.81 | 3.76 | -11.06 | 1 | 3 | 0 | 38 | 188.23 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.5 | -50.17 | 0 | 3 | -1 | 41 | 187.222 | 1 | ↓ |
