| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | No |
Popular Name: 2-chloro-1-[2,5-dimethyl-1-[2-(1-piperidyl)ethyl]pyrrol-3-yl]ethanone 2-chloro-1-[2,5-dimethyl-1-[2-(1…
| 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) | 2.36 | 10.39 | -46.38 | 1 | 3 | 1 | 26 | 283.823 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 8.17 | -7.15 | 0 | 3 | 0 | 25 | 282.815 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
