| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 32 | 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) | 3.65 | 12.33 | -53.98 | 2 | 5 | 1 | 54 | 453.006 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 9.87 | -7.81 | 1 | 5 | 0 | 53 | 451.998 | 5 | ↓ |
