| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 21 | Yes |
Popular Name: N-(2-amino-4-fluoro-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide N-(2-amino-4-fluoro-phenyl)-3-[c…
| 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) | 2.77 | 6.62 | -43.55 | 4 | 4 | 1 | 60 | 294.394 | 6 | ↓ |
