| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: (2R,4aS,8aR)-N-[(1R)-1-cyclopentylethyl]decalin-2-amine (2R,4aS,8aR)-N-[(1R)-1-cyclopent…
| 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) | 5.02 | 9.62 | -36.45 | 2 | 1 | 1 | 17 | 250.45 | 3 | ↓ |
