| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: (1S)-2-(4-fluorophenyl)-N-methyl-1-(4-pyridyl)ethanamine (1S)-2-(4-fluorophenyl)-N-methyl…
| 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) | 2.36 | 6.91 | -52.79 | 2 | 2 | 1 | 29 | 231.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 5.96 | -5.28 | 1 | 2 | 0 | 25 | 230.286 | 4 | ↓ |
