| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 30 | 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) | 2.15 | 3.29 | -17.9 | 4 | 8 | 0 | 126 | 401.426 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 3.55 | -66.67 | 5 | 8 | 1 | 128 | 402.434 | 4 | ↓ |
