| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 17 | No |
Popular Name: (3R)-N-(4-fluoro-2-nitro-phenyl)-1-methyl-pyrrolidin-3-amine (3R)-N-(4-fluoro-2-nitro-phenyl)…
| 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) | 2.66 | 6.82 | -46.03 | 2 | 5 | 1 | 62 | 240.258 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 4.29 | -6.69 | 1 | 5 | 0 | 61 | 239.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
