| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: (1R)-3-cyclopentyl-N-ethyl-1-tetralin-6-yl-propan-1-amine (1R)-3-cyclopentyl-N-ethyl-1-tet…
| 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) | 4.66 | 12.5 | -37.45 | 2 | 1 | 1 | 17 | 286.483 | 6 | ↓ |
