| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 14 | Yes |
Popular Name: 3-[(1S)-1-(4,5-dihydro-1H-imidazol-2-yl)ethyl]aniline 3-[(1S)-1-(4,5-dihydro-1H-imidaz…
| 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) | 1.54 | 2.78 | -27.75 | 4 | 3 | 1 | 52 | 190.27 | 2 | ↓ |
