| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 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) | 2.10 | 5.94 | -33.28 | 1 | 2 | 1 | 14 | 184.303 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 3.68 | -1.91 | 0 | 2 | 0 | 12 | 183.295 | 1 | ↓ |
