| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 19 | Yes |
Popular Name: 1-piperidineethanamine, N-[2-(1-methylethyl)phenyl]-b-oxo- 1-piperidineethanamine, N-[2-(1-…
| 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) | 3.04 | 7.74 | -7.33 | 1 | 3 | 0 | 32 | 260.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
