| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: (4R)-N-[3-(4-methyl-1-piperidyl)propyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[3-(4-methyl-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) | 2.64 | 10.5 | -111.13 | 3 | 2 | 2 | 21 | 294.508 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 8.25 | -40.07 | 2 | 2 | 1 | 20 | 293.5 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 9.31 | -35.49 | 2 | 2 | 1 | 16 | 293.5 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
