| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 21 | 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) | 4.00 | 10.16 | -33.73 | 1 | 2 | 1 | 8 | 283.439 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 10.39 | -35.99 | 1 | 2 | 1 | 8 | 283.439 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.18 | -3.05 | 0 | 2 | 0 | 6 | 282.431 | 4 | ↓ |
