| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: 3-isobutoxy-N-[(1R)-1-tetralin-6-ylethyl]propan-1-amine 3-isobutoxy-N-[(1R)-1-tetralin-6…
| 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) | 4.62 | 10.65 | -39.14 | 2 | 2 | 1 | 26 | 290.471 | 8 | ↓ |
