| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: N-[[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]azocane-1-carboxamide N-[[(3S)-1-(2-methoxyethyl)pyrro…
| 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) | 2.98 | 7.65 | -40.44 | 2 | 5 | 1 | 46 | 298.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
