| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 17 | Yes |
Popular Name: 2-piperidinemethanamine, 6-methyl-N-(2-phenylethyl)- 2-piperidinemethanamine, 6-methy…
| 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) | 2.56 | 7.74 | -124.19 | 4 | 2 | 2 | 33 | 234.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.51 | -32.63 | 3 | 2 | 1 | 29 | 233.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
