| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | No |
Popular Name: (3S)-1,1-dioxo-N-[(1S)-1-phenylbutyl]thiolan-3-amine (3S)-1,1-dioxo-N-[(1S)-1-phenylb…
| 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) | 1.74 | 5.33 | -58.84 | 2 | 3 | 1 | 51 | 268.402 | 5 | ↓ |
