| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 19 | 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) | 0.21 | 5.72 | -95.66 | 1 | 7 | -2 | 119 | 265.221 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 3.75 | -52.72 | 2 | 7 | -1 | 116 | 266.229 | 7 | ↓ |
