| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 31 | 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) | 5.26 | 10.54 | -10.48 | 2 | 5 | 0 | 59 | 473.257 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.51 | 8.08 | -47.02 | 1 | 5 | -1 | 69 | 472.249 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.44 | 11.11 | -40.16 | 3 | 5 | 1 | 64 | 474.265 | 4 | ↓ |
