| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 28 | Yes |
Popular Name: 2-(4-chloro-N-tosyl-anilino)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(4-chloro-N-tosyl-anilino)-N-[…
| 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) | 4.06 | -5.48 | -17.09 | 1 | 6 | 0 | 75 | 422.934 | 7 | ↓ |
