| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: (1S)-1-[5-(3-bromophenyl)-1H-imidazol-2-yl]butan-1-amine (1S)-1-[5-(3-bromophenyl)-1H-imi…
| 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) | 1.42 | 5.78 | -54.04 | 4 | 3 | 1 | 56 | 295.204 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 5.47 | -8.16 | 3 | 3 | 0 | 55 | 294.196 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 6.15 | -121.67 | 5 | 3 | 2 | 58 | 296.212 | 4 | ↓ |
