| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | 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) | 5.95 | 1.2 | -14.99 | 1 | 4 | 0 | 42 | 362.864 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 1.41 | -26.83 | 2 | 4 | 1 | 44 | 363.872 | 3 | ↓ |
