| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 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) | 1.23 | 1.51 | -53.58 | 3 | 5 | -1 | 96 | 224.236 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 1.4 | -73.49 | 4 | 5 | 0 | 97 | 225.244 | 6 | ↓ |
