| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: (1S)-1-(2-fluorophenyl)-N-methyl-1-pyrimidin-2-yl-methanamine (1S)-1-(2-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) | 1.35 | 4.11 | -8.5 | 1 | 3 | 0 | 38 | 217.247 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.22 | -35.92 | 2 | 3 | 1 | 42 | 218.255 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
