| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | No |
| 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) | 1.13 | 7.13 | -16.57 | 0 | 3 | 0 | 37 | 197.278 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 6.06 | -51.34 | 0 | 3 | -1 | 43 | 196.27 | 3 | ↓ |
