| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 34 | 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) | 4.94 | -1.19 | -53.95 | 1 | 8 | -1 | 103 | 472.96 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.94 | -1.12 | -41.07 | 2 | 8 | 0 | 104 | 473.968 | 8 | ↓ |
