| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | 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) | 1.41 | 1.69 | -33.05 | 4 | 4 | 1 | 64 | 226.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 3.81 | -103.69 | 5 | 4 | 2 | 65 | 227.352 | 3 | ↓ |
