| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 22 | Yes |
Popular Name: N-[(2S)-2-morpholinopropyl]-4-(trifluoromethyl)benzamide N-[(2S)-2-morpholinopropyl]-4-(t…
| 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) | 2.23 | 3.8 | -7.98 | 1 | 4 | 0 | 42 | 316.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.99 | -46.7 | 2 | 4 | 1 | 43 | 317.331 | 5 | ↓ |
