| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 15 | Yes |
| 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) | 2.83 | 5.96 | -4.45 | 0 | 3 | 0 | 22 | 209.289 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 5.64 | -27.26 | 1 | 3 | 1 | 23 | 210.297 | 5 | ↓ |
