| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 2-(dimethylamino)-N-[3-[1-(2-pyridylmethyl)-3,6-dihydro-2H-pyridin-4-yl]propyl]acetamide 2-(dimethylamino)-N-[3-[1-(2-pyr…
| 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) | 1.34 | 8.74 | -82.86 | 3 | 5 | 2 | 51 | 318.465 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 4.04 | -11.32 | 1 | 5 | 0 | 48 | 316.449 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 6.42 | -40.74 | 2 | 5 | 1 | 50 | 317.457 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
