| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 33 | 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) | 4.20 | 3.47 | -10.68 | 0 | 6 | 0 | 75 | 500.4 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 3.64 | -53.69 | 1 | 6 | 1 | 76 | 501.408 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 3.58 | -40.01 | 1 | 6 | 1 | 76 | 501.408 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 3.76 | -102.33 | 2 | 6 | 2 | 77 | 502.416 | 3 | ↓ |
