| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 18 | Yes |
Popular Name: (1R)-N-ethyl-1-[5-(3-fluoro-2-methyl-phenyl)-2-thienyl]ethanamine (1R)-N-ethyl-1-[5-(3-fluoro-2-me…
| 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) | 4.77 | 9.3 | -37.97 | 2 | 1 | 1 | 17 | 264.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 8.08 | -3.43 | 1 | 1 | 0 | 12 | 263.381 | 4 | ↓ |
