| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | 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) | 4.34 | 12.95 | -19.22 | 1 | 7 | 0 | 78 | 484.6 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 13.24 | -38.98 | 2 | 7 | 1 | 80 | 485.608 | 12 | ↓ |
