| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 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) | 3.91 | 13.23 | -11 | 0 | 6 | 0 | 53 | 411.575 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 13.61 | -31.19 | 1 | 6 | 1 | 54 | 412.583 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 13.59 | -32.94 | 1 | 6 | 1 | 54 | 412.583 | 3 | ↓ |
