| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: (3R)-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-3-[4-(trifluoromethyl)phenyl]butanamide (3R)-N-[[(2S)-4-methylmorpholin-…
| 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) | 3.05 | 5.08 | -7.87 | 1 | 4 | 0 | 42 | 344.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.5 | -43.95 | 2 | 4 | 1 | 43 | 345.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
