| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 21 | 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) | 2.68 | -3.43 | -9.69 | 3 | 6 | 0 | 89 | 311.817 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -1.66 | -3.23 | -37.04 | 4 | 6 | 1 | 91 | 312.825 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | -3.23 | -37.04 | 4 | 6 | 1 | 91 | 312.825 | 8 | ↓ |
