| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 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) | 2.01 | 5.36 | -13.08 | 1 | 7 | 0 | 71 | 404.507 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 7.46 | -47.17 | 2 | 7 | 1 | 73 | 405.515 | 8 | ↓ |
