| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: (1R)-N-methyl-1-[5-[4-methyl-3-(trifluoromethyl)phenyl]-2-thienyl]ethanamine (1R)-N-methyl-1-[5-[4-methyl-3-(…
| 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) | 5.15 | 9.32 | -38.95 | 2 | 1 | 1 | 17 | 300.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 8.05 | -4.84 | 1 | 1 | 0 | 12 | 299.361 | 4 | ↓ |
