| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-amino-N-[2-(4-bromophenoxy)ethyl]-N-methyl-cyclopentanecarboxamide 1-amino-N-[2-(4-bromophenoxy)eth…
| 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) | 3.04 | 6.39 | -51.9 | 3 | 4 | 1 | 57 | 342.257 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.27 | -10.17 | 2 | 4 | 0 | 56 | 341.249 | 5 | ↓ |
