| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 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) | 3.65 | 7.27 | -45.31 | 1 | 6 | -1 | 90 | 366.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 7.32 | -14.54 | 2 | 6 | 0 | 88 | 367.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 7.45 | -28.8 | 2 | 6 | 0 | 91 | 367.43 | 6 | ↓ |
