| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 17 | Yes |
Popular Name: (2S,4aR,10aR)-4a-amino-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-2-carbonitrile (2S,4aR,10aR)-4a-amino-2,3,4,9,1…
| 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) | 3.09 | 6.67 | -50.77 | 3 | 2 | 1 | 51 | 227.331 | 0 | ↓ |
