| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 17 | Yes |
Popular Name: 2-[(4-bromophenyl)methyl-[(1R)-1-methylpropyl]amino]acetic 2-[(4-bromophenyl)methyl-[(1R)-1…
| 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) | 2.09 | 8.7 | -38.34 | 1 | 3 | 0 | 45 | 300.196 | 6 | ↓ |
