| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 30 | No |
Popular Name: 6-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]hexanoic 6-[3-(2,2-dimethylpropanoyl)-4-h…
| 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 | 1.2 | -57.39 | 1 | 9 | -1 | 143 | 417.438 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 1.18 | -66.08 | 0 | 9 | -1 | 140 | 417.438 | 10 | ↓ |
