| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 27 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide N-[(2S)-2-(dimethylamino)-2-(4-m…
| 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) | 3.73 | 9.56 | -48.66 | 2 | 5 | 1 | 52 | 371.501 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 7.03 | -12.77 | 1 | 5 | 0 | 51 | 370.493 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
