| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 20 | Yes |
Popular Name: (2R)-2-[(4-isopropylphenyl)methyl]-3-(1-piperidyl)propan-1-amine (2R)-2-[(4-isopropylphenyl)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) | 3.74 | 0.33 | -101.94 | 4 | 2 | 2 | 32 | 276.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
