| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: N-(cyclobutylmethyl)-N-methyl-3-(methylaminomethyl)quinolin-2-amine N-(cyclobutylmethyl)-N-methyl-3-…
| 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) | 2.92 | 9.47 | -45.01 | 2 | 3 | 1 | 33 | 270.4 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 8.58 | -5.41 | 1 | 3 | 0 | 28 | 269.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 9.92 | -94.6 | 3 | 3 | 2 | 34 | 271.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
