| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 2-methyl-N-[2-[[5-[(1R,2R)-2-methylcyclopropyl]-2-furyl]methylamino]ethyl]propanamide 2-methyl-N-[2-[[5-[(1R,2R)-2-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) | 2.18 | 6.27 | -51.53 | 3 | 4 | 1 | 59 | 265.377 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.87 | -12.25 | 2 | 4 | 0 | 54 | 264.369 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
