| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 23 | Yes |
Popular Name: 1-[2-(methyl-phenethyl-amino)propyl]-3,4-dihydroquinolin-2-one 1-[2-(methyl-phenethyl-amino)pro…
| 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) | 2.94 | 1.5 | -35.62 | 2 | 3 | 1 | 33 | 312.433 | 1 | ↓ |
