| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 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) | 1.14 | 2.15 | -41.45 | 3 | 3 | 1 | 40 | 213.345 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.2 | -119.54 | 4 | 3 | 2 | 41 | 214.353 | 2 | ↓ |
