| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 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) | 1.10 | 4.42 | -6.73 | 0 | 2 | 0 | 27 | 180.276 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 6.84 | -49.41 | 1 | 2 | 1 | 28 | 181.284 | 4 | ↓ |
