| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 20 | Yes |
Popular Name: (2S)-2-[(3-ethoxyphenyl)methyl]-3-(1-piperidyl)propan-1-amine (2S)-2-[(3-ethoxyphenyl)methyl]-…
| 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) | 2.64 | -0.24 | -118.34 | 4 | 3 | 2 | 41 | 278.44 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
