| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 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) | 1.95 | 6.55 | -23.63 | 0 | 7 | 0 | 85 | 446.55 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 7.22 | -51.3 | 1 | 7 | 1 | 87 | 447.558 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 5.98 | -49.42 | 1 | 7 | 1 | 87 | 447.558 | 5 | ↓ |
