| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: N-[3-[(3R)-3-[(2S,5S)-2,5-dimethylpyrrolidin-1-yl]piperidine-1-carbonyl]phenyl]acetamide N-[3-[(3R)-3-[(2S,5S)-2,5-dimeth…
| 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) | 1.58 | 8.03 | -41.84 | 2 | 5 | 1 | 54 | 344.479 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
