| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 20 | Yes |
None
| 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) | 2.66 | 4.8 | -7.81 | 0 | 4 | 0 | 41 | 296.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 6.69 | -45.49 | 1 | 4 | 1 | 42 | 297.444 | 4 | ↓ |
