In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 10th, 2006 | 18 | No |
Popular Name: N-(3-nitrobenzyl)cycloheptanamine N-(3-nitrobenzyl)cycloheptanamine
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CAS Number: 332108-56-2
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) | 3.84 | 8.78 | -52.4 | 2 | 4 | 1 | 62 | 249.334 | 4 | ↓ |