| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 15 | 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) | 0.83 | 4.51 | -5.13 | 3 | 7 | 0 | 110 | 211.225 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 4.73 | -35.66 | 4 | 7 | 1 | 111 | 212.233 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 0.98 | -29.74 | 4 | 7 | 1 | 111 | 212.233 | 4 | ↓ |
