In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 29th, 2005 | 18 | No |
Popular Name: (2-nitrophenyl)(1-phenylethyl)amine (2-nitrophenyl)(1-phenylethyl)amine
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CAS Numbers: , 31488-84-3
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) | 3.66 | 1.3 | -8.78 | 1 | 4 | 0 | 57 | 242.278 | 4 | ↓ |