| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: N-methyl-N-[[2-(propylaminomethyl)thiazol-4-yl]methyl]tetrahydropyran-4-amine N-methyl-N-[[2-(propylaminomethy…
| 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) | 1.45 | 5.99 | -93.7 | 3 | 4 | 2 | 43 | 285.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 3.47 | -39.3 | 2 | 4 | 1 | 42 | 284.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
