| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 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) | 2.36 | 3.95 | -4.06 | 1 | 2 | 0 | 21 | 163.22 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 4.36 | -34.49 | 2 | 2 | 1 | 26 | 164.228 | 0 | ↓ |
