| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: (4S)-1-(3,4-dimethoxyphenyl)-4-[(3S)-3-(hydroxymethyl)piperidine-1-carbonyl]pyrrolidin-2-one (4S)-1-(3,4-dimethoxyphenyl)-4-[…
| 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) | 0.54 | 4.04 | -20.25 | 1 | 7 | 0 | 79 | 362.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
