| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 27 | 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) | 1.99 | 1.85 | -15.07 | 1 | 7 | 0 | 97 | 367.357 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 1.65 | -21.14 | 0 | 7 | 0 | 93 | 367.357 | 5 | ↓ |
