| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 21 | Yes |
Popular Name: N-[3-(3-fluoro-4-methyl-anilino)-3-oxo-propyl]cyclopentanecarboxamide N-[3-(3-fluoro-4-methyl-anilino)…
| 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) | 2.82 | 5.89 | -16.64 | 2 | 4 | 0 | 58 | 292.354 | 5 | ↓ |
