| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | 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) | 2.25 | 2.44 | -11.81 | 4 | 6 | 0 | 97 | 390.206 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 2.51 | -41.77 | 3 | 6 | -1 | 99 | 389.198 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 3.01 | -37.55 | 4 | 6 | 0 | 100 | 390.206 | 4 | ↓ |
