| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N1,N2-diethyl-1-phenyl-N2-(2,2,2-trifluoroethyl)butane-1,2-diamine (1R,2S)-N1,N2-diethyl-1-phenyl-N…
| 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) | 4.25 | 7.04 | -2.79 | 1 | 2 | 0 | 15 | 302.384 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 7.32 | -32.87 | 2 | 2 | 1 | 16 | 303.392 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 9.38 | -100.28 | 3 | 2 | 2 | 21 | 304.4 | 9 | ↓ |
