| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2005 | 26 | No |
| 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) | 1.67 | -0.67 | -46.76 | 3 | 6 | 1 | 82 | 361.462 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | -0.9 | -60.39 | 2 | 6 | 1 | 79 | 361.462 | 7 | ↓ |
