| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(1-piperidyl)propan-1-amine N-[(1S)-1-(2-methoxyphenyl)ethyl…
| 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) | 3.27 | 8.13 | -34.28 | 2 | 3 | 1 | 26 | 277.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.22 | -39.87 | 2 | 3 | 1 | 29 | 277.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
