| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 29 | Yes |
Popular Name: 3-cyclopentyl-N-[3-[2-(3-fluorophenyl)aminothiazol-4-yl]phenyl]-propanamide 3-cyclopentyl-N-[3-[2-(3-fluorop…
| 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) | 6.28 | 12.06 | -15.13 | 2 | 4 | 0 | 54 | 409.53 | 7 | ↓ |
