| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 29 | 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) | 3.38 | 10 | -12.41 | 0 | 5 | 0 | 53 | 429.973 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 10.93 | -37.17 | 1 | 5 | 1 | 55 | 430.981 | 3 | ↓ |
