| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | 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) | 3.32 | 6.51 | -5.97 | 0 | 3 | 0 | 36 | 262.397 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 8.08 | -44.56 | 1 | 3 | 1 | 37 | 263.405 | 2 | ↓ |
