| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 24 | Yes |
Popular Name: N-[(1-methyl-4-piperidyl)methyl]-2-phenyl-N-(2-pyridylmethyl)ethanamine N-[(1-methyl-4-piperidyl)methyl]…
| 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) | 3.18 | 2.18 | -102.88 | 2 | 3 | 2 | 22 | 325.5 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 2.23 | -193.11 | 3 | 3 | 3 | 23 | 326.508 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
