| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: 2-methoxy-N-[[(3R)-1-(3-thienylmethyl)-3-piperidyl]methyl]ethanamine 2-methoxy-N-[[(3R)-1-(3-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) | 1.52 | 7.09 | -101.73 | 3 | 3 | 2 | 30 | 270.442 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 4.86 | -38.87 | 2 | 3 | 1 | 29 | 269.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 5.87 | -35.42 | 2 | 3 | 1 | 26 | 269.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
