| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-2-cyclopentyl-1-tetralin-6-yl-ethyl]propan-1-amine N-[(1R)-2-cyclopentyl-1-tetralin…
| 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) | 4.89 | 12.3 | -38.74 | 2 | 1 | 1 | 17 | 286.483 | 6 | ↓ |
