| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]propane-1,2-diamine (2S)-N1,N1-diethyl-N2-[(6-methyl…
| 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) | 2.17 | 7.72 | -41.94 | 2 | 4 | 1 | 34 | 281.449 | 7 | ↓ |
