| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
Popular Name: 1-[(2R)-2-[(4-aminophenyl)methyl]pyrrolidin-1-yl]ethanone 1-[(2R)-2-[(4-aminophenyl)methyl…
| 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) | 0.97 | 5 | -10.15 | 2 | 3 | 0 | 46 | 218.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
