| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: N-benzyl-N-[[(3S)-3-ethyl-3-piperidyl]methyl]propan-2-amine N-benzyl-N-[[(3S)-3-ethyl-3-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) | 3.20 | 7.92 | -39.21 | 2 | 2 | 1 | 20 | 275.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.6 | -97.56 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
