| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | No |
Popular Name: (4S)-N-[3-(4-aminobutylamino)propyl]-N',3,3-trimethyl-N'-phenyl-4H-quinoline-2,4-diamine (4S)-N-[3-(4-aminobutylamino)pro…
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) | 3.43 | 9.93 | -176.03 | 7 | 5 | 3 | 73 | 410.63 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
