| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | 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) | 1.30 | 2.58 | -33.68 | 4 | 4 | 1 | 69 | 223.296 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 1.54 | -8.03 | 3 | 4 | 0 | 64 | 222.288 | 6 | ↓ |
