| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 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) | 3.65 | 9.37 | -6.29 | 1 | 3 | 0 | 41 | 296.395 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 8.69 | -38.68 | 0 | 3 | -1 | 44 | 295.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 9.23 | -11.19 | 1 | 3 | 0 | 41 | 296.395 | 4 | ↓ |
