| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 27 | 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) | 3.07 | 6.83 | -48.43 | 2 | 5 | 1 | 48 | 389.903 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 5.42 | -7.43 | 1 | 5 | 0 | 43 | 388.895 | 6 | ↓ |
