| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | 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) | 2.79 | 10.15 | -16.32 | 1 | 7 | 0 | 76 | 402.539 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 10.18 | -35.04 | 2 | 7 | 1 | 78 | 403.547 | 10 | ↓ |
