| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: 2-methoxy-N-[[(2R)-1-(2-thienylmethyl)-2-piperidyl]methyl]ethanamine 2-methoxy-N-[[(2R)-1-(2-thienylm…
| 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) | 1.95 | 5.61 | -39.22 | 2 | 3 | 1 | 29 | 269.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.99 | -2.67 | 1 | 3 | 0 | 24 | 268.426 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 7.57 | -115.61 | 3 | 3 | 2 | 30 | 270.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
