| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 27 | Yes |
Popular Name: N-(2-methoxyphenyl)-3-[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]propanamide N-(2-methoxyphenyl)-3-[methyl-[[…
| 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) | 3.75 | 8.55 | -42.96 | 2 | 5 | 1 | 52 | 383.39 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 6.1 | -10.37 | 1 | 5 | 0 | 51 | 382.382 | 9 | ↓ |
