| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: (1S,2S)-2-methyl-1-[4-methyl-5-(3-nitrophenyl)-1H-imidazol-2-yl]butan-1-amine (1S,2S)-2-methyl-1-[4-methyl-5-(…
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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) | 0.98 | 7.22 | -54.91 | 4 | 6 | 1 | 102 | 289.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 6.89 | -12.13 | 3 | 6 | 0 | 101 | 288.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 6.97 | -128.42 | 5 | 6 | 2 | 103 | 290.367 | 5 | ↓ |
