| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 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) | 0.99 | 1.03 | -37.53 | 4 | 4 | 1 | 63 | 228.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3.23 | -101.85 | 5 | 4 | 2 | 64 | 229.368 | 6 | ↓ |
