| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 34 | 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) | 6.42 | 12.1 | -8.24 | 1 | 5 | 0 | 76 | 457.57 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.60 | 11.89 | -9.68 | 1 | 5 | 0 | 76 | 457.57 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.60 | 12.72 | -15.7 | 1 | 5 | 0 | 76 | 457.57 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.42 | 12.05 | -11.74 | 1 | 5 | 0 | 76 | 457.57 | 5 | ↓ |
