| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-[[2-(propylaminomethyl)thiazol-4-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine N-[[2-(propylaminomethyl)thiazol…
| 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) | 2.37 | 5.35 | -38.68 | 2 | 3 | 1 | 33 | 308.393 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 3.98 | -7.59 | 1 | 3 | 0 | 28 | 307.385 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 7.08 | -93.6 | 3 | 3 | 2 | 34 | 309.401 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
