| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 21 | Yes |
Popular Name: 3-cyclopentyl-N-[4-(4-pyridyl)thiazol-2-yl]-propanamide 3-cyclopentyl-N-[4-(4-pyridyl)th…
| 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) | 2.88 | -1.26 | -10.63 | 1 | 4 | 0 | 54 | 301.415 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | -1.15 | -39.93 | 2 | 4 | 1 | 56 | 302.423 | 5 | ↓ |
