| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 0.47 | 1.6 | -44.17 | 3 | 5 | 1 | 59 | 283.392 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 3.41 | -123.29 | 4 | 5 | 2 | 60 | 284.4 | 1 | ↓ |
