| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-amino-N-[2-(3-fluorophenoxy)ethyl]-N-methyl-cyclopentanecarboxamide 1-amino-N-[2-(3-fluorophenoxy)et…
| 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) | 2.37 | 5.83 | -53.81 | 3 | 4 | 1 | 57 | 281.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.72 | -12.79 | 2 | 4 | 0 | 56 | 280.343 | 5 | ↓ |
