| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | Yes |
Popular Name: 2-[(3R)-3-methyl-1-piperidyl]-N-(2-thienylmethyl)ethanamine 2-[(3R)-3-methyl-1-piperidyl]-N-…
| 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) | 2.57 | 6.77 | -33.99 | 2 | 2 | 1 | 16 | 239.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 4.55 | -1.94 | 1 | 2 | 0 | 15 | 238.4 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 8.12 | -117.65 | 3 | 2 | 2 | 21 | 240.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
