In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2009 | 12 | Yes |
Popular Name: Benzenamine, 2-methyl-3-propoxy- Benzenamine, 2-methyl-3-propoxy-
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CAS Number: 850364-07-7
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) | 2.71 | 4.25 | -3.95 | 2 | 2 | 0 | 35 | 165.236 | 3 | ↓ |