| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 2-methyl-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]propan-2-amine 2-methyl-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) | 2.25 | 8.08 | -100.52 | 3 | 3 | 2 | 34 | 263.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 5.85 | -37.82 | 2 | 3 | 1 | 33 | 262.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
