| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
| 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) | 2.21 | 7.19 | -37.82 | 4 | 4 | 1 | 68 | 301.439 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 7.25 | -6.7 | 3 | 4 | 0 | 66 | 300.431 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 7.61 | -90.92 | 5 | 4 | 2 | 69 | 302.447 | 4 | ↓ |
