| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 15 | Yes |
Popular Name: 2-[(4S)-2-benzyl-4,5-dihydro-1H-imidazol-4-yl]ethanamine 2-[(4S)-2-benzyl-4,5-dihydro-1H-…
| 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) | 0.75 | 3.2 | -99.26 | 5 | 3 | 2 | 54 | 205.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
