| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | 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) | 1.63 | 2.29 | -10.03 | 1 | 5 | 0 | 52 | 270.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 2.36 | -31.36 | 2 | 5 | 1 | 54 | 271.344 | 3 | ↓ |
