In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 22nd, 2006 | 17 | Yes |
Popular Name: 3-Quinolin-3-yl-phenylamine 3-Quinolin-3-yl-phenylamine
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CAS Number: 176032-72-7
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) | 2.94 | 6.15 | -7.41 | 2 | 2 | 0 | 39 | 220.275 | 1 | ↓ |