| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 22 | Yes |
Popular Name: N-[4-[2-(isopentylamino)thiazol-4-yl]phenyl]propanamide N-[4-[2-(isopentylamino)thiazol-…
| 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) | 4.23 | 8.01 | -13.21 | 2 | 4 | 0 | 54 | 317.458 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 8.33 | -36.78 | 3 | 4 | 1 | 55 | 318.466 | 7 | ↓ |
