| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 22 | Yes |
Popular Name: N-[4-(2-cyclopentylaminothiazol-4-yl)phenyl]propanamide N-[4-(2-cyclopentylaminothiazol-…
| 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) | 3.98 | 8.11 | -13.08 | 2 | 4 | 0 | 54 | 315.442 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 8.45 | -31.8 | 3 | 4 | 1 | 55 | 316.45 | 5 | ↓ |
