| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | No |
Popular Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]ethane-1,2-diamine N-benzyl-N-[(3S)-1,1-dioxothiola…
| 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) | 0.07 | 2.11 | -53.97 | 3 | 4 | 1 | 65 | 269.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 0.01 | -12.44 | 2 | 4 | 0 | 63 | 268.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 0.42 | -64.72 | 3 | 4 | 1 | 65 | 269.39 | 5 | ↓ |
