| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 28 | No |
| 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) | 3.61 | 9.1 | -17.09 | 3 | 10 | 0 | 150 | 407.814 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 9.22 | -54.05 | 4 | 10 | 0 | 151 | 408.822 | 9 | ↓ |
