| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 12 | 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) | 0.10 | -0.17 | -29.29 | 2 | 4 | 1 | 43 | 170.236 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | -0.28 | -9.48 | 1 | 4 | 0 | 41 | 169.228 | 2 | ↓ |
