In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2008 | 20 | No |
Popular Name: (1S)-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-5-carbonitrile (1S)-1-phenyl-1,3,4,6-tetrahydro…
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) | 2.86 | 11.63 | -6.31 | 0 | 3 | 0 | 36 | 264.328 | 1 | ↓ |