| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 15 | No |
Popular Name: N1,4-dimethyl-N1-[(3R)-tetrahydrothiophen-3-yl]benzene-1,3-diamine N1,4-dimethyl-N1-[(3R)-tetrahydr…
| 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) | 2.54 | 5.93 | -3.97 | 2 | 2 | 0 | 29 | 222.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
