| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | No |
Popular Name: N-[(4S)-3,3-dimethyl-4-(4-methylaminophenyl)-4H-quinolin-2-yl]butane-1,4-diamine N-[(4S)-3,3-dimethyl-4-(4-methyl…
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) | 3.46 | 7.59 | -91.83 | 6 | 4 | 2 | 66 | 352.526 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
