| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: 1-ethyl-N-methyl-N-[[2-(methylaminomethyl)thiazol-4-yl]methyl]piperidin-4-amine 1-ethyl-N-methyl-N-[[2-(methylam…
| 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) | 1.00 | 4.81 | -80.67 | 3 | 4 | 2 | 37 | 284.473 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 3.36 | -34.94 | 2 | 4 | 1 | 33 | 283.465 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 7.29 | -166.93 | 4 | 4 | 3 | 38 | 285.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
