| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 3-(aminomethyl)-N-(cyclobutylmethyl)-N-methyl-5,6,7,8-tetrahydroquinolin-2-amine 3-(aminomethyl)-N-(cyclobutylmet…
| 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) | 2.71 | 8.24 | -99.96 | 4 | 3 | 2 | 45 | 261.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 7.84 | -22.32 | 3 | 3 | 1 | 43 | 260.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 7.82 | -47.89 | 3 | 3 | 1 | 44 | 260.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
