| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | No |
Popular Name: 2-chloro-1-[2,5-dimethyl-1-(2-phenoxyethyl)pyrrol-3-yl]ethanone 2-chloro-1-[2,5-dimethyl-1-(2-ph…
| 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) | 3.10 | 9.8 | -8.95 | 0 | 3 | 0 | 31 | 291.778 | 6 | ↓ |
