| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 19 | No |
Popular Name: {2-[(2-bromoethyl)amino]-5-chlorophenyl}(phenyl)methanone {2-[(2-bromoethyl)amino]-5-chlor…
| 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) | 4.59 | -0.67 | -6.44 | 1 | 2 | 0 | 29 | 338.632 | 5 | ↓ |
