| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 32 | 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) | 2.86 | 6.6 | -59.36 | 0 | 7 | -1 | 82 | 455.556 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 8.73 | -47.33 | 1 | 7 | 1 | 77 | 457.572 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 8.93 | -78.37 | 1 | 7 | 0 | 83 | 456.564 | 8 | ↓ |
