| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 30 | 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) | 4.70 | 11.29 | -30.45 | 1 | 8 | 0 | 114 | 468.263 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 11.21 | -54 | 0 | 8 | -1 | 117 | 467.255 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 12.31 | -64.29 | 0 | 8 | -1 | 117 | 467.255 | 4 | ↓ |
