| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | No |
Popular Name: N-[(1S,2R)-2-methoxycyclopentyl]-4-methyl-3-nitro-aniline N-[(1S,2R)-2-methoxycyclopentyl]…
| 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) | 3.66 | 6.87 | -7.42 | 1 | 5 | 0 | 67 | 250.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
