| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 24 | Yes |
Popular Name: 3-cyclopentyl-N-isobutyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide 3-cyclopentyl-N-isobutyl-N-[2-[(…
| 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) | 3.56 | 9.94 | -17.94 | 1 | 5 | 0 | 62 | 351.516 | 8 | ↓ |
