| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 22 | 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) | 3.36 | 7.06 | -4.62 | 2 | 3 | 0 | 45 | 294.398 | 3 | ↓ |
| Ref Reference (pH 7) | 3.36 | 7.22 | -5.14 | 2 | 3 | 0 | 45 | 294.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 8.24 | -40.54 | 3 | 3 | 1 | 49 | 295.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 8.42 | -41.25 | 3 | 3 | 1 | 49 | 295.406 | 3 | ↓ |
