| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 38 | No |
Popular Name: 3-(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino-N-cyclododecyl-benzamide 3-(4-chloro-2,5-dioxo-1-phenethy…
| 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) | 8.22 | -0.35 | -10.41 | 2 | 6 | 0 | 80 | 536.116 | 7 | ↓ |
