| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 16 | Yes |
Popular Name: N-BENZYL(3-CHLOROPHENYL)METHANAMINE N-BENZYL(3-CHLOROPHENYL)METHANAMINE
Find On: PubMed — Wikipedia — Google
CAS Number: 501033-40-5
| 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) | 4.09 | 9.18 | -3.89 | 0 | 1 | 0 | 3 | 231.726 | 3 | ↓ |
