| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (1R)-4,4-dimethyl-1-(propylamino)tetralin-1-carboxamide (1R)-4,4-dimethyl-1-(propylamino…
| 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) | 2.87 | 5.19 | -41.44 | 4 | 3 | 1 | 60 | 261.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.09 | -5.57 | 3 | 3 | 0 | 55 | 260.381 | 4 | ↓ |
