| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | Yes |
Popular Name: 2-methyl-N-(2-morpholinoethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide 2-methyl-N-(2-morpholinoethyl)-N…
| 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) | 2.96 | 7.32 | -8.74 | 0 | 4 | 0 | 33 | 358.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 9.41 | -55.78 | 1 | 4 | 1 | 34 | 359.412 | 7 | ↓ |
