| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | No |
Popular Name: 1-(2-bromophenyl)-N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]methanamine 1-(2-bromophenyl)-N-[[(3S)-1,1-d…
| 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) | 2.16 | 4.48 | -57.87 | 2 | 3 | 1 | 51 | 319.244 | 4 | ↓ |
