| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | 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) | 6.30 | 14.86 | -53.46 | 2 | 4 | 1 | 46 | 494.99 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.36 | 13.43 | -68.91 | 1 | 4 | 0 | 53 | 493.982 | 7 | ↓ |
