| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2011 | 19 | Yes |
Popular Name: 1-(aminomethyl)-N-(2,4,5-trifluorophenyl)cyclopentanecarboxamide 1-(aminomethyl)-N-(2,4,5-trifluo…
| 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) | 1.75 | 4.99 | -56.2 | 4 | 3 | 1 | 57 | 273.278 | 3 | ↓ |
