| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 30 | No |
Popular Name: N-(4-phthalimidobutyl)-N-(p-tolyl)thiophene-2-carboxamide N-(4-phthalimidobutyl)-N-(p-toly…
| 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) | 5.17 | 12.22 | -14.92 | 0 | 5 | 0 | 59 | 418.518 | 7 | ↓ |
