| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (2R,4aS,8aR)-N-[(1R)-1-methyl-3-phenyl-propyl]decalin-2-amine (2R,4aS,8aR)-N-[(1R)-1-methyl-3-…
| 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) | 5.56 | 11.71 | -40.76 | 2 | 1 | 1 | 17 | 286.483 | 5 | ↓ |
