| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | 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) | 1.42 | 4.89 | -88.17 | 3 | 3 | 2 | 24 | 213.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 2.52 | -37.62 | 2 | 3 | 1 | 23 | 212.361 | 4 | ↓ |
