| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: 1-ethyl-N-methyl-N-[[2-(propylaminomethyl)thiazol-4-yl]methyl]piperidin-4-amine 1-ethyl-N-methyl-N-[[2-(propylam…
| 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) | 1.88 | 6.37 | -80.83 | 3 | 4 | 2 | 37 | 312.527 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 5.01 | -34.82 | 2 | 4 | 1 | 33 | 311.519 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 8.9 | -168.65 | 4 | 4 | 3 | 38 | 313.535 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
