| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: N-[(2S)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]pyridine-3-carboxamide N-[(2S)-2-(3,4-dimethoxyphenyl)-…
| 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) | 1.00 | 3.19 | -13.43 | 1 | 7 | 0 | 73 | 371.437 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 5.49 | -56.76 | 2 | 7 | 1 | 74 | 372.445 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
