| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 2-methoxy-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]ethanamine 2-methoxy-N-[[1-(3-pyridylmethyl…
| 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) | 0.70 | 6.35 | -101.22 | 3 | 4 | 2 | 43 | 265.401 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 5.01 | -39.11 | 2 | 4 | 1 | 39 | 264.393 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 4.12 | -40.62 | 2 | 4 | 1 | 42 | 264.393 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
