| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1S)-1-(3,4-dimethylphenyl)-N-ethyl-2-imidazol-1-yl-ethanamine (1S)-1-(3,4-dimethylphenyl)-N-et…
| 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) | 2.56 | 10.18 | -104.11 | 3 | 3 | 2 | 36 | 245.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 9.66 | -42.76 | 2 | 3 | 1 | 34 | 244.362 | 5 | ↓ |
