| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: (1R)-N-ethyl-2-(3-fluoro-4-methoxy-phenyl)-1-(3-methyl-2-pyridyl)ethanamine (1R)-N-ethyl-2-(3-fluoro-4-metho…
| 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) | 3.62 | 7.73 | -38.18 | 2 | 3 | 1 | 39 | 289.374 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 6.88 | -6.52 | 1 | 3 | 0 | 34 | 288.366 | 6 | ↓ |
