| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 18 | 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 | 3.29 | -8.41 | 1 | 4 | 0 | 51 | 246.241 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 4.01 | -35.13 | 2 | 4 | 1 | 52 | 247.249 | 3 | ↓ |
