| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | 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) | 4.47 | 7.26 | -44.06 | 1 | 7 | -1 | 96 | 416.914 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 8.97 | -14.86 | 2 | 7 | 0 | 93 | 417.922 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 8.67 | -15.34 | 2 | 7 | 0 | 93 | 417.922 | 5 | ↓ |
