| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (1S)-3-methyl-1-[4-methyl-5-(p-tolyl)-1H-imidazol-2-yl]butan-1-amine (1S)-3-methyl-1-[4-methyl-5-(p-t…
None
| 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) | 1.52 | 6.77 | -50.19 | 4 | 3 | 1 | 56 | 258.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 6.87 | -27.91 | 4 | 3 | 1 | 56 | 258.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 6.53 | -7.57 | 3 | 3 | 0 | 55 | 257.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 7.11 | -115.71 | 5 | 3 | 2 | 58 | 259.397 | 4 | ↓ |
