| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 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) | 2.42 | 5.78 | -9.17 | 1 | 3 | 0 | 32 | 220.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 3.12 | -5.82 | 1 | 3 | 0 | 36 | 220.316 | 4 | ↓ |
