| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 13 | 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) | 3.08 | 6.81 | -39.8 | 1 | 2 | 1 | 22 | 184.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.73 | -24.61 | 1 | 2 | 0 | 27 | 183.295 | 2 | ↓ |
