| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | 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) | 1.15 | 7.9 | -16.05 | 0 | 3 | 0 | 37 | 225.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 6.91 | -51.24 | 0 | 3 | -1 | 43 | 224.305 | 5 | ↓ |
