| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(4-chlorophenyl)-1-(2-ethylimidazol-1-yl)butan-2-amine (1S,2S)-1-(4-chlorophenyl)-1-(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) | 2.66 | 8.35 | -112.04 | 4 | 3 | 2 | 47 | 279.815 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 7.39 | -7.41 | 2 | 3 | 0 | 44 | 277.799 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 7.75 | -51.9 | 3 | 3 | 1 | 45 | 278.807 | 5 | ↓ |
