| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 1.20 | 5.17 | -45.25 | 2 | 4 | 1 | 40 | 280.436 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 7.38 | -112.71 | 3 | 4 | 2 | 41 | 281.444 | 2 | ↓ |
