| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: N'-(3-bromophenyl)-N-methyl-N-phenyl-ethane-1,2-diamine N'-(3-bromophenyl)-N-methyl-N-ph…
| 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) | 4.31 | 8.41 | -4.07 | 1 | 2 | 0 | 15 | 305.219 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 8.85 | -21.67 | 2 | 2 | 0 | 16 | 306.227 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
