| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | 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) | 0.64 | 3.41 | -21.02 | 1 | 9 | 0 | 91 | 472.586 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 5.69 | -66.32 | 2 | 9 | 1 | 93 | 473.594 | 6 | ↓ |
