| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | No |
Popular Name: N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3-(ethylamino)propanamide N-butyl-N-[(3S)-1,1-dioxothiolan…
| 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) | 0.70 | 3.57 | -58.63 | 2 | 5 | 1 | 71 | 291.437 | 8 | ↓ |
