| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 4-[3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-yl]piperazin-2-one 4-[3-(aminomethyl)-5,6,7,8-tetra…
| 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) | 1.14 | 3.34 | -111.49 | 5 | 5 | 2 | 74 | 262.357 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 2.95 | -56.19 | 4 | 5 | 1 | 73 | 261.349 | 2 | ↓ |
