| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-N1,N2-dimethyl-1-phenyl-N2-(2,2,2-trifluoroethyl)propane-1,2-diamine (1S,2S)-N1,N2-dimethyl-1-phenyl-…
| 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) | 2.97 | 6.04 | -36.63 | 2 | 2 | 1 | 20 | 261.311 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 4.99 | -3.88 | 1 | 2 | 0 | 15 | 260.303 | 6 | ↓ |
