| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-N,N'-dimethyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1S)-1-(3,4-dimethoxyphenyl)-N,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) | 2.28 | 5.07 | -44.57 | 2 | 4 | 1 | 38 | 307.336 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.27 | -7.42 | 1 | 4 | 0 | 34 | 306.328 | 8 | ↓ |
