| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 32 | 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) | 3.59 | 8.08 | -45.97 | 2 | 7 | 1 | 76 | 440.564 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 7.96 | -47.43 | 2 | 7 | 1 | 76 | 440.564 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 5.62 | -14.15 | 1 | 7 | 0 | 75 | 439.556 | 4 | ↓ |
