| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[[4-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,4-diazepan-1-yl]sulfonyl]acetic 2-[[4-[[(2S)-tetrahydrofuran-2-y…
| 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) | -0.50 | 4.12 | -66.17 | 1 | 7 | 0 | 91 | 306.384 | 5 | ↓ |
