| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 25 | Yes |
Popular Name: N-[(2S)-4-methyl-2-morpholino-pentyl]-4-(trifluoromethyl)benzamide N-[(2S)-4-methyl-2-morpholino-pe…
| 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) | 3.54 | 5.66 | -9.27 | 1 | 4 | 0 | 42 | 358.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 7.93 | -50.36 | 2 | 4 | 1 | 43 | 359.412 | 7 | ↓ |
