| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 31 | 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) | 2.44 | 7.59 | -57.58 | 0 | 9 | -1 | 125 | 429.38 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 6.51 | -33.42 | 1 | 9 | 0 | 122 | 430.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.54 | -27.28 | 0 | 9 | 0 | 119 | 430.388 | 8 | ↓ |
