| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | 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) | 0.04 | 4.51 | -16.19 | 0 | 4 | 0 | 41 | 212.293 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 6.88 | -49.96 | 1 | 4 | 1 | 42 | 213.301 | 3 | ↓ |
