| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 26 | Yes |
Popular Name: (4S)-4-[(2R)-2-(dimethylaminomethyl)piperidine-1-carbonyl]-1-phenethyl-pyrrolidin-2-one (4S)-4-[(2R)-2-(dimethylaminomet…
None
| 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) | 2.25 | 10.78 | -41.15 | 1 | 5 | 1 | 45 | 358.506 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
