| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 17 | 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 | 2.5 | -40.92 | 2 | 6 | -1 | 111 | 235.171 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 3.43 | -96.85 | 1 | 6 | -2 | 114 | 234.163 | 1 | ↓ |
