| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(2-methoxyphenyl)-N-methyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1S)-1-(2-methoxyphenyl)-N-methy…
| 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) | 1.66 | 3.08 | -49.07 | 3 | 3 | 1 | 40 | 263.283 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 2.74 | -4.08 | 2 | 3 | 0 | 38 | 262.275 | 6 | ↓ |
