| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 11 | 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) | 0.19 | -1.18 | -4.42 | 1 | 3 | 0 | 33 | 159.229 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 1.09 | -35.64 | 2 | 3 | 1 | 34 | 160.237 | 3 | ↓ |
