| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: 2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-N-[(5-methyl-2-thienyl)methyl]ethanamine 2-[(3S,5R)-3,5-dimethyl-1-piperi…
| 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) | 3.27 | 8.2 | -34.81 | 2 | 2 | 1 | 16 | 267.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 9.55 | -119.28 | 3 | 2 | 2 | 21 | 268.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
