| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridine-2-carboxamide N-(2-dimethylaminoethyl)-N-[[(2S…
| 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) | 0.61 | 7.83 | -46.37 | 1 | 5 | 1 | 47 | 278.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 5.61 | -9.92 | 0 | 5 | 0 | 46 | 277.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
