| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(3,4,5-trimethoxyphenyl)ethyl]pyridine-4-carboxamide N-[(2S)-2-(dimethylamino)-2-(3,4…
| 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) | 1.09 | 5.9 | -56.63 | 2 | 7 | 1 | 74 | 360.434 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 3.41 | -14.22 | 1 | 7 | 0 | 73 | 359.426 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
