In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 12 | Yes |
Popular Name: 2-chloroquinolin-8-amine 2-chloroquinolin-8-amine
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CAS Number: 7461-11-2
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) | 2.40 | -1.83 | -5.76 | 2 | 2 | 0 | 39 | 178.622 | 0 | ↓ |