| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: [4-[[(3S)-3-propoxy-1-piperidyl]methyl]thiazol-2-yl]methanamine [4-[[(3S)-3-propoxy-1-piperidyl]…
| 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) | 1.08 | 4.19 | -96.05 | 4 | 4 | 2 | 54 | 271.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 3.78 | -33.16 | 3 | 4 | 1 | 53 | 270.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
