| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: 1-mesyl-N-[(1R)-1-[4-[(1R)-1-methylpropyl]phenyl]propyl]isonipecotamide 1-mesyl-N-[(1R)-1-[4-[(1R)-1-met…
| 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) | 3.01 | -3.56 | -13.22 | 1 | 5 | 0 | 66 | 380.554 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
