| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 23 | Yes |
Popular Name: 3-piperidinemethanamine, N-ethyl-1-[(2-methoxy-1-naphthalenyl)methyl]- 3-piperidinemethanamine, N-ethyl…
| 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) | 3.49 | 10.59 | -100.86 | 3 | 3 | 2 | 30 | 314.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 8.35 | -40.78 | 2 | 3 | 1 | 29 | 313.465 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
