| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | No |
Popular Name: 2-[[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-cyclopropyl-amino]acetic 2-[[2-[(2-bromophenyl)methyl-met…
| 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) | 0.55 | 10.24 | -41.51 | 1 | 5 | 0 | 65 | 355.232 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 8.25 | -48.93 | 0 | 5 | -1 | 64 | 354.224 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
