| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: [4-[ethyl(methyl)amino]phenyl]-[(3R)-3-pyrrolidin-1-yl-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) | 2.21 | 9.96 | -36.68 | 1 | 4 | 1 | 28 | 316.469 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
