| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: (2S)-N'-ethyl-2-methyl-N'-[[3-(trifluoromethyl)phenyl]methyl]propane-1,3-diamine (2S)-N'-ethyl-2-methyl-N'-[[3-(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) | 2.54 | 5.79 | -44.69 | 3 | 2 | 1 | 31 | 275.338 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 7.22 | -39.02 | 3 | 2 | 1 | 30 | 275.338 | 7 | ↓ |
