| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 24 | 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) | 2.66 | 4.39 | -38.28 | 3 | 4 | 1 | 54 | 332.464 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 2.21 | -6.7 | 2 | 4 | 0 | 53 | 331.456 | 5 | ↓ |
