| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | Yes |
Popular Name: N-(3-Chloro-2-methylphenyl)-N-[2-(3-methyl-phenoxy)propyl]amine N-(3-Chloro-2-methylphenyl)-N-[2…
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CAS Number: 1040688-07-0
benzenamine, 3-chloro-2-methyl-N-[2-(3-methylphenoxy)propyl]-
| 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) | 5.30 | 9.17 | -4.86 | 1 | 2 | 0 | 21 | 289.806 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
