| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 1-[4-[[[(2S)-2-methylbutyl]amino]methyl]phenyl]pyrrolidin-2-one 1-[4-[[[(2S)-2-methylbutyl]amino…
| 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) | 2.48 | 8.45 | -46.95 | 2 | 3 | 1 | 37 | 261.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
