| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (1S)-2-methyl-1-[4-methyl-5-(p-tolyl)-1H-imidazol-2-yl]propan-1-amine (1S)-2-methyl-1-[4-methyl-5-(p-t…
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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) | 0.99 | 6.56 | -48.95 | 4 | 3 | 1 | 56 | 244.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 6.13 | -27.03 | 4 | 3 | 1 | 56 | 244.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 6.22 | -6.72 | 3 | 3 | 0 | 55 | 243.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 6.43 | -111.16 | 5 | 3 | 2 | 58 | 245.37 | 3 | ↓ |
