| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 32 | No |
| 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) | 3.18 | 9.75 | -14.36 | 1 | 7 | 0 | 81 | 448.445 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 12.03 | -61.53 | 2 | 7 | 1 | 83 | 449.453 | 7 | ↓ |
