| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 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) | -0.45 | 5.2 | -224.48 | 1 | 7 | -3 | 141 | 231.18 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.45 | 0.87 | -59.56 | 3 | 7 | -1 | 135 | 233.196 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.45 | 2.85 | -127.99 | 2 | 7 | -2 | 138 | 232.188 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.45 | 3.22 | -127.46 | 2 | 7 | -2 | 138 | 232.188 | 7 | ↓ |
