| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: (4S,5S)-4-amino-5-(2,3-dihydrobenzofuran-5-yl)-1-methyl-pyrrolidin-2-one (4S,5S)-4-amino-5-(2,3-dihydrobe…
| 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) | 0.27 | 3.34 | -52.79 | 3 | 4 | 1 | 57 | 233.291 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 3.09 | -10.48 | 2 | 4 | 0 | 56 | 232.283 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
