| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 35 | 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) | 4.44 | 10.76 | -17 | 0 | 7 | 0 | 60 | 478.637 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 11.32 | -33.68 | 1 | 7 | 1 | 61 | 479.645 | 9 | ↓ |
