| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 19 | No |
Popular Name: (3S)-N-methyl-N-[(3-nitrophenyl)methyl]-1,1-dioxo-thiolan-3-amine (3S)-N-methyl-N-[(3-nitrophenyl)…
| 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) | 1.20 | 5.62 | -71.14 | 1 | 6 | 1 | 84 | 285.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.36 | -18.33 | 0 | 6 | 0 | 83 | 284.337 | 4 | ↓ |
