| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | 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) | 3.24 | 6.79 | -34.9 | 2 | 3 | 1 | 29 | 271.469 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 8.32 | -94.56 | 3 | 3 | 2 | 30 | 272.477 | 10 | ↓ |
