| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S)-N-ethyl-2-imidazol-1-yl-1-(4-isobutylphenyl)ethanamine (1S)-N-ethyl-2-imidazol-1-yl-1-(…
| 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) | 3.04 | 11.66 | -104.53 | 3 | 3 | 2 | 36 | 273.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 11.14 | -43.13 | 2 | 3 | 1 | 34 | 272.416 | 7 | ↓ |
