| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 30 | Yes |
Popular Name: 4-butoxy-N-(3-dimethylaminopropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide 4-butoxy-N-(3-dimethylaminopropy…
| 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) | 3.15 | 10.72 | -62.19 | 2 | 7 | 1 | 76 | 433.598 | 12 | ↓ |
