| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: (R)-(2-fluorophenyl)-(3-methyl-2-pyridyl)methanamine (R)-(2-fluorophenyl)-(3-methyl-2…
| 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) | 2.63 | 4.93 | -39.45 | 3 | 2 | 1 | 41 | 217.267 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 4.58 | -5.08 | 2 | 2 | 0 | 39 | 216.259 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
