| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 13 | 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) | 1.78 | 5.21 | -39.95 | 2 | 2 | 1 | 29 | 197.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.98 | -3.92 | 1 | 2 | 0 | 25 | 196.319 | 3 | ↓ |
