| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 27 | Yes |
Popular Name: 3-methyl-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]-3-phenyl-butanamide 3-methyl-N-[(1S)-2-oxo-1-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) | 3.80 | 10.44 | -8.88 | 1 | 4 | 0 | 49 | 364.489 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
