| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | Yes |
Popular Name: (3S,4R)-4-[(1-propyl-4-piperidyl)amino]tetrahydrofuran-3-ol (3S,4R)-4-[(1-propyl-4-piperidyl…
None
| 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) | 0.58 | 1.86 | -106.53 | 4 | 4 | 2 | 51 | 230.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 0.71 | -36.29 | 3 | 4 | 1 | 46 | 229.344 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | -0.36 | -40.74 | 3 | 4 | 1 | 49 | 229.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
