| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 31 | 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) | 3.20 | 12.16 | -19.34 | 1 | 8 | 0 | 91 | 417.469 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 12.43 | -38.9 | 2 | 8 | 1 | 96 | 418.477 | 6 | ↓ |
