| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | No |
Popular Name: 2-[(1,1-dioxothian-4-yl)amino]-4,6-dimethyl-pyridine-3-carbonitrile 2-[(1,1-dioxothian-4-yl)amino]-4…
| 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) | 1.21 | 3.72 | -14.38 | 1 | 5 | 0 | 83 | 279.365 | 2 | ↓ |
