| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 19 | Yes |
Popular Name: N-isopropyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide N-isopropyl-3-(6-methyl-3,4-dihy…
| 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) | 3.03 | 6.24 | -11.18 | 1 | 3 | 0 | 32 | 260.381 | 4 | ↓ |
