| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 18 | 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) | 2.14 | 8.43 | -45.22 | 1 | 3 | 1 | 25 | 247.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 6.22 | -8.51 | 0 | 3 | 0 | 24 | 246.354 | 3 | ↓ |
