| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | 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) | 3.18 | 7.94 | -18.57 | 1 | 6 | 0 | 84 | 261.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 6.05 | -16.43 | 1 | 6 | 0 | 84 | 261.281 | 3 | ↓ |
