| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (1S)-N,N-diethyl-1-phenyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1S)-N,N-diethyl-1-phenyl-N'-(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) | 3.04 | 7.36 | -33.27 | 2 | 2 | 1 | 16 | 275.338 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 8.72 | -121.62 | 3 | 2 | 2 | 21 | 276.346 | 8 | ↓ |
