| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1R,2R)-N-ethyl-2-imidazol-1-yl-3-methyl-1-phenyl-butan-1-amine (1R,2R)-N-ethyl-2-imidazol-1-yl-…
| 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) | 2.85 | 10.07 | -104.94 | 3 | 3 | 2 | 36 | 259.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 9.37 | -40.77 | 2 | 3 | 1 | 34 | 258.389 | 6 | ↓ |
