| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | 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) | 1.85 | 8.65 | -46.2 | 0 | 9 | -1 | 122 | 478.506 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 7.35 | -22.21 | 1 | 9 | 0 | 119 | 479.514 | 7 | ↓ |
