| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | Yes |
Popular Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(2,6-dimethylmorpholin-4-yl)-methanone [1-(2-chlorophenyl)-2-methyl-5-p…
| 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) | 4.40 | 1.56 | -10.35 | 0 | 4 | 0 | 34 | 408.929 | 3 | ↓ |
