| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 16 | 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) | 2.14 | 5.37 | -10.38 | 1 | 3 | 0 | 42 | 212.252 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 5.65 | -34.16 | 2 | 3 | 1 | 43 | 213.26 | 2 | ↓ |
