| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: (2S,3S)-3-methyl-N-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]pentan-2-amine (2S,3S)-3-methyl-N-[(6-methylimi…
| 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) | 3.01 | 7.95 | -45.56 | 2 | 3 | 1 | 34 | 252.407 | 5 | ↓ |
