| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 38 | No |
Popular Name: (4-fluorophenyl)methyl-N-[(1S)-1-methyl-3-phenyl-propyl]-dioxo-BLAHcarboxamide (4-fluorophenyl)methyl-N-[(1S)-1…
| 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) | 6.00 | 14.45 | -33.76 | 1 | 5 | 0 | 66 | 526.633 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
