| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 36 | 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) | 4.11 | 10.99 | -55.74 | 0 | 10 | -1 | 142 | 504.5 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 10.24 | -15.32 | 1 | 10 | 0 | 139 | 505.508 | 6 | ↓ |
