| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-N-(3-morpholinopropyl)-3,5-bis(trifluoromethyl)benzamide N-[(2-chlorophenyl)methyl]-N-(3-…
| 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) | 4.80 | 10.63 | -9.39 | 0 | 4 | 0 | 33 | 508.89 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 12.9 | -54.56 | 1 | 4 | 1 | 34 | 509.898 | 9 | ↓ |
