| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: 3-cyclopentyl-N-[3-[N-[(2-fluorophenyl)carbamoyl]anilino]propyl]propanamide 3-cyclopentyl-N-[3-[N-[(2-fluoro…
| 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) | 5.20 | 12.08 | -13.11 | 2 | 5 | 0 | 61 | 411.521 | 9 | ↓ |
