| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | No |
Popular Name: (3S)-N-(3-methyl-4-nitro-phenyl)-1,1-dioxo-thiolan-3-amine (3S)-N-(3-methyl-4-nitro-phenyl)…
| 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) | 2.32 | 3.43 | -18.86 | 1 | 6 | 0 | 92 | 270.31 | 3 | ↓ |
