| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: 3-[[(4R)-3,3-dimethyl-4-(methyl-phenyl-amino)-4H-quinolin-2-yl]amino]propan-1-ol 3-[[(4R)-3,3-dimethyl-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) | 4.01 | 7.85 | -31.07 | 3 | 4 | 1 | 49 | 338.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
