| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 22 | Yes |
Popular Name: 3-piperidinemethanamine, 1-[(2-methoxy-1-naphthalenyl)methyl]-N-methyl- 3-piperidinemethanamine, 1-[(2-m…
| 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) | 3.47 | 9.73 | -100.25 | 3 | 3 | 2 | 30 | 300.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.48 | -41.67 | 2 | 3 | 1 | 29 | 299.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
