In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2010 | 21 | Yes |
Popular Name: 2-[(2-chlorophenyl)methylamino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[(2-chlorophenyl)methylamino]-…
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) | 4.02 | 9.77 | -6.17 | 1 | 3 | 0 | 49 | 297.789 | 3 | ↓ |