| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | 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) | 2.30 | 7.48 | -14.03 | 0 | 5 | 0 | 72 | 308.366 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 7.91 | -52.6 | 1 | 5 | 1 | 73 | 309.374 | 2 | ↓ |
