| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N-methyl-1-[4-[[(3S)-3-propoxy-1-piperidyl]methyl]thiazol-2-yl]methanamine N-methyl-1-[4-[[(3S)-3-propoxy-1…
| 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 | 6.06 | -90.82 | 3 | 4 | 2 | 43 | 285.457 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 4.62 | -33.1 | 2 | 4 | 1 | 39 | 284.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
