| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | No |
Popular Name: 2-fluoro-N-[(2R)-2-methyl-3-pyrrolidin-1-yl-propyl]-4-nitro-aniline 2-fluoro-N-[(2R)-2-methyl-3-pyrr…
| 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) | 3.02 | 8.88 | -48.53 | 2 | 5 | 1 | 62 | 282.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
