| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: (1R)-N-ethyl-2-(3-fluorophenyl)-1-(2-pyridyl)ethanamine (1R)-N-ethyl-2-(3-fluorophenyl)-…
| 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) | 2.83 | 8.25 | -34.99 | 2 | 2 | 1 | 29 | 245.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 6.81 | -4.35 | 1 | 2 | 0 | 25 | 244.313 | 5 | ↓ |
