| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | No |
Popular Name: (2R)-3-chloro-2-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one (2R)-3-chloro-2-methyl-1-(4-phen…
| 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) | 3.00 | 9.08 | -6.54 | 0 | 2 | 0 | 20 | 263.768 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
