| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (1S)-1-(4-ethylphenyl)-N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]propan-1-amine (1S)-1-(4-ethylphenyl)-N-[(1R)-2…
| 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) | 2.58 | 10.98 | -41.3 | 2 | 3 | 1 | 34 | 272.416 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 11.49 | -103.58 | 3 | 3 | 2 | 36 | 273.424 | 7 | ↓ |
