| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: 6-chloro-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-nitro-pyridin-2-amine 6-chloro-N-[(3S)-3-methyl-1,1-di…
| 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) | 1.79 | 3.8 | -12.63 | 1 | 7 | 0 | 105 | 305.743 | 3 | ↓ |
