| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 29 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide N-[(2S)-2-(dimethylamino)-2-(3-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) | 2.25 | 7.65 | -48.59 | 2 | 7 | 1 | 72 | 398.483 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.22 | -12.74 | 1 | 7 | 0 | 71 | 397.475 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
