| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 39 | 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) | 5.43 | 13.17 | -12.38 | 0 | 6 | 0 | 55 | 526.608 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.43 | 15.08 | -43.07 | 1 | 6 | 1 | 56 | 527.616 | 7 | ↓ |
