| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: (1S)-2-(3-fluorophenyl)-N-methyl-1-(3-pyridyl)ethanamine (1S)-2-(3-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) | 2.39 | 6.88 | -46.73 | 2 | 2 | 1 | 29 | 231.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 5.94 | -4.81 | 1 | 2 | 0 | 25 | 230.286 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 7.34 | -106.97 | 3 | 2 | 2 | 31 | 232.302 | 4 | ↓ |
