| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 18 | Yes |
Popular Name: (1R)-N-ethyl-1-(5-fluoro-2-methyl-phenyl)-2-(2-thienyl)ethanamine (1R)-N-ethyl-1-(5-fluoro-2-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) | 4.30 | 9.21 | -34.61 | 2 | 1 | 1 | 17 | 264.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 8.18 | -3.75 | 1 | 1 | 0 | 12 | 263.381 | 5 | ↓ |
