| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 12 | 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) | -0.01 | 0.01 | -38.86 | 5 | 3 | 1 | 63 | 167.232 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | -1.44 | -4.04 | 4 | 3 | 0 | 58 | 166.224 | 3 | ↓ |
