| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: (1R)-N-methyl-N-[2-(4-pyridyl)ethyl]-1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine (1R)-N-methyl-N-[2-(4-pyridyl)et…
| 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) | 2.09 | 5.34 | -50.48 | 3 | 3 | 1 | 44 | 324.37 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 5.93 | -103.29 | 4 | 3 | 2 | 45 | 325.378 | 7 | ↓ |
