| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: 2-[cyclopentyl(methyl)amino]-1-(3,4-dihydroxyphenyl)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) | 1.92 | 4.12 | -44.26 | 3 | 4 | 1 | 62 | 250.318 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 2.85 | -43.71 | 1 | 4 | -1 | 64 | 248.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 1.92 | -10.58 | 2 | 4 | 0 | 61 | 249.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
