| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: 2-amino-N-cyclopentyl-N-[(4-fluorophenyl)methyl]acetamide 2-amino-N-cyclopentyl-N-[(4-fluo…
| 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) | 1.43 | 5.72 | -53.16 | 3 | 3 | 1 | 48 | 251.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 5.32 | -10.05 | 2 | 3 | 0 | 46 | 250.317 | 4 | ↓ |
