| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
Popular Name: (1S)-1-[5-(2-thienyl)-1H-imidazol-2-yl]propan-1-amine (1S)-1-[5-(2-thienyl)-1H-imidazo…
| 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) | -0.14 | 3.58 | -52.33 | 4 | 3 | 1 | 56 | 208.31 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 3.27 | -7.59 | 3 | 3 | 0 | 55 | 207.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 3.22 | -5.1 | 3 | 3 | 0 | 55 | 207.302 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 3.92 | -114.25 | 5 | 3 | 2 | 58 | 209.318 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 3.9 | -111.55 | 5 | 3 | 2 | 58 | 209.318 | 3 | ↓ |
