| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | Yes |
Popular Name: (2S)-2-[[4-(3-chlorophenyl)tetrahydropyran-4-yl]methylcarbamoylamino]-N-ethyl-propanamide (2S)-2-[[4-(3-chlorophenyl)tetra…
| 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) | 2.27 | 3.92 | -11.41 | 3 | 6 | 0 | 79 | 367.877 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
