| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 22 | 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) | 3.70 | 8.92 | -12.66 | 2 | 5 | 0 | 71 | 294.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 9.34 | -43.01 | 3 | 5 | 1 | 72 | 295.366 | 4 | ↓ |
