| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N-[(1R)-1-phenylethyl]-3-(1-piperidyl)propan-1-amine N-[(1R)-1-phenylethyl]-3-(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) | 3.26 | 8.71 | -33.8 | 2 | 2 | 1 | 16 | 247.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.75 | -40.29 | 2 | 2 | 1 | 20 | 247.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
