| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: (3S)-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methyl-5-oxo-pyrrolidine-3-carboxamide (3S)-N-[[3-(2-dimethylaminoethyl…
| 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) | 0.73 | 5.89 | -48.98 | 2 | 6 | 1 | 63 | 320.413 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 3.41 | -15.64 | 1 | 6 | 0 | 62 | 319.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
