| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 19 | No |
Popular Name: N-(cyclopentylmethyl)-N-methyl-5-nitro-imidazo[2,1-b]thiazol-6-amine N-(cyclopentylmethyl)-N-methyl-5…
| 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) | 3.13 | 10.97 | -9.48 | 0 | 6 | 0 | 66 | 280.353 | 4 | ↓ |
