| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (2R)-2-phenyl-1-(4-propyl-1-piperidyl)propan-2-amine (2R)-2-phenyl-1-(4-propyl-1-pipe…
| 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) | 4.17 | 8.8 | -33.31 | 3 | 2 | 1 | 30 | 261.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 8.98 | -119.88 | 4 | 2 | 2 | 32 | 262.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
