| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: [2-(4-ethyl-4-methyl-1-piperidyl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine [2-(4-ethyl-4-methyl-1-piperidyl…
| 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) | 3.57 | 8.59 | -102.14 | 4 | 3 | 2 | 45 | 289.467 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 8.17 | -22.46 | 3 | 3 | 1 | 43 | 288.459 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 8.19 | -49.2 | 3 | 3 | 1 | 44 | 288.459 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
