| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[[3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-yl]-methyl-amino]-N,N-dimethyl-acetamide 2-[[3-(aminomethyl)-5,6,7,8-tetr…
| 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) | 0.58 | 6.13 | -108.4 | 4 | 5 | 2 | 65 | 278.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 5.54 | -63.54 | 3 | 5 | 1 | 64 | 277.392 | 4 | ↓ |
