| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 38 | 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) | 3.20 | 4.97 | -18.15 | 3 | 10 | 0 | 126 | 521.57 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 6.36 | -70.95 | 4 | 10 | 1 | 131 | 522.578 | 8 | ↓ |
