| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 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) | 3.97 | 8.72 | -10.02 | 1 | 5 | 0 | 51 | 404.457 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 11.2 | -40.83 | 2 | 5 | 1 | 52 | 405.465 | 7 | ↓ |
