| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | Yes |
Popular Name: N-(3-diethylaminopropyl)-N-(4-phenylthiazol-2-yl)-furan-2-carboxamide N-(3-diethylaminopropyl)-N-(4-ph…
| 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) | 4.11 | 2.29 | -35.86 | 1 | 5 | 1 | 50 | 384.525 | 9 | ↓ |
