| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 13 | 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) | 2.37 | 4.26 | -8.07 | 2 | 2 | 0 | 39 | 172.231 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 4.56 | -29.59 | 3 | 2 | 1 | 40 | 173.239 | 0 | ↓ |
