| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | Yes |
Popular Name: [4-[ethyl(methyl)amino]phenyl]-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]methanone [4-[ethyl(methyl)amino]phenyl]-[…
| 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) | 1.91 | 8.95 | -16.67 | 0 | 5 | 0 | 44 | 343.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
