| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | No |
Popular Name: (3R)-3-methyl-N-[(3-nitrophenyl)methyl]-1,1-dioxo-thiolan-3-amine (3R)-3-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) | 1.40 | 4.21 | -69.93 | 2 | 6 | 1 | 97 | 285.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.04 | -17.92 | 1 | 6 | 0 | 92 | 284.337 | 4 | ↓ |
