| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 21 | Yes |
Popular Name: N,N-diethyl-N'-[(1S)-1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]ethane-1,2-diamine N,N-diethyl-N'-[(1S)-1-methyl-2-…
| 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) | 3.88 | 10.24 | -115.54 | 3 | 2 | 2 | 21 | 304.4 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 7.14 | -2.78 | 1 | 2 | 0 | 15 | 302.384 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 9.34 | -34.48 | 2 | 2 | 1 | 16 | 303.392 | 9 | ↓ |
