| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 23 | 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) | 3.55 | 7.39 | -13.22 | 3 | 4 | 0 | 61 | 303.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 5.99 | -39.3 | 4 | 4 | 1 | 66 | 304.373 | 4 | ↓ |
