| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 2-[cyclopentyl(methyl)amino]-1-(4-nitrophenyl)ethanone 2-[cyclopentyl(methyl)amino]-1-(…
| 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) | 2.85 | 9.72 | -49.64 | 1 | 5 | 1 | 67 | 263.317 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 7.52 | -8.83 | 0 | 5 | 0 | 66 | 262.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
