| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 30 | Yes |
Popular Name: 4-butoxy-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]-benzamide 4-butoxy-N-[3-(2-pyrrolidin-1-yl…
| 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) | 5.53 | 12.33 | -12.93 | 1 | 5 | 0 | 54 | 421.566 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.53 | 12.67 | -33.27 | 2 | 5 | 1 | 56 | 422.574 | 8 | ↓ |
