| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 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) | 1.68 | 6.3 | -41.73 | 2 | 3 | 1 | 43 | 212.244 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 4.94 | -8.24 | 1 | 3 | 0 | 38 | 211.236 | 6 | ↓ |
