| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 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) | 1.05 | 7.01 | -16.4 | 0 | 3 | 0 | 47 | 191.23 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 5.9 | -48.33 | 0 | 3 | -1 | 53 | 190.222 | 4 | ↓ |
