| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | Yes |
Popular Name: N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propane-1,3-diamine N-methyl-N-[[3-(trifluoromethyl)…
| 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) | 1.69 | 3.86 | -43.92 | 3 | 2 | 1 | 31 | 247.284 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 5.88 | -40.26 | 3 | 2 | 1 | 30 | 247.284 | 6 | ↓ |
