| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: 2-[methyl-[(1S)-1,2,2-trimethylpropyl]amino]quinoline-3-carbaldehyde 2-[methyl-[(1S)-1,2,2-trimethylp…
| 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) | 4.14 | 9.47 | -6.58 | 0 | 3 | 0 | 33 | 270.376 | 4 | ↓ |
