| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 26 | 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) | 1.14 | 1.76 | -37.41 | 2 | 14 | 0 | 201 | 364.23 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 1.15 | -72.16 | 1 | 14 | -1 | 207 | 363.222 | 7 | ↓ |
