| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: N-[(S)-(2-fluorophenyl)-pyrimidin-2-yl-methyl]propan-1-amine N-[(S)-(2-fluorophenyl)-pyrimidi…
| 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) | 2.23 | 6.82 | -33.92 | 2 | 3 | 1 | 42 | 246.309 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.83 | -8.27 | 1 | 3 | 0 | 38 | 245.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
