| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[5-(3-chlorophenyl)-4-methyl-1H-imidazol-2-yl]-3-methyl-butan-1-amine (1S)-1-[5-(3-chlorophenyl)-4-met…
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| 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) | 1.72 | 6.67 | -30.31 | 4 | 3 | 1 | 56 | 278.807 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 6.38 | -7.95 | 3 | 3 | 0 | 55 | 277.799 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 6.66 | -53.56 | 4 | 3 | 1 | 56 | 278.807 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 6.93 | -117.1 | 5 | 3 | 2 | 58 | 279.815 | 4 | ↓ |
