| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 21 | 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) | 2.25 | -4.77 | -11.54 | 2 | 5 | 0 | 75 | 302.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | -4.24 | -39.91 | 1 | 5 | -1 | 77 | 301.347 | 3 | ↓ |
