| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 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) | 6.08 | 13.11 | -14.26 | 5 | 8 | 0 | 114 | 482.588 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.08 | 13.09 | -36.35 | 6 | 8 | 1 | 115 | 483.596 | 9 | ↓ |
