| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | No |
Popular Name: (4S)-N-(4-aminobutyl)-N',3,3-trimethyl-N'-phenyl-4H-quinoline-2,4-diamine (4S)-N-(4-aminobutyl)-N',3,3-tri…
None
| 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) | 3.72 | 9.09 | -94.21 | 5 | 4 | 2 | 57 | 352.526 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
