| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 29 | 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) | 0.86 | 6.64 | -98.57 | 5 | 8 | 0 | 128 | 404.442 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.05 | 6.51 | -74.58 | 6 | 8 | 1 | 131 | 405.45 | 5 | ↓ |
