| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | 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) | 3.05 | 8.29 | -23.87 | 1 | 2 | 1 | 19 | 187.266 | 0 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.85 | -9.64 | 0 | 2 | 0 | 17 | 186.258 | 0 | ↓ |
