| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(2-tert-butyl-7-methyl-imidazo[1,2-a]pyridin-3-yl)propan-1-amine (2S)-2-(2-tert-butyl-7-methyl-im…
| 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) | 3.19 | 6.75 | -60.24 | 3 | 3 | 1 | 45 | 246.378 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.16 | -94.44 | 4 | 3 | 2 | 46 | 247.386 | 3 | ↓ |
