| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | 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) | 1.43 | 3.77 | -16.59 | 0 | 7 | 0 | 89 | 370.365 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 4.25 | -50.53 | 1 | 7 | 1 | 90 | 371.373 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 4.24 | -50.61 | 1 | 7 | 1 | 90 | 371.373 | 4 | ↓ |
