| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-3-[(3R)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanamide N-(4-dimethylaminophenyl)-3-[(3R…
| 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) | 1.97 | 6.16 | -44.56 | 3 | 4 | 1 | 49 | 276.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 4.27 | -62.27 | 2 | 4 | 0 | 48 | 275.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 6.91 | -80.8 | 4 | 4 | 0 | 50 | 277.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
