| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | No |
Popular Name: N-isopropyl-N-methyl-N'-(1-oxothian-4-yl)butane-1,4-diamine N-isopropyl-N-methyl-N'-(1-oxoth…
| 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) | 0.73 | 5.76 | -111.9 | 3 | 3 | 2 | 38 | 262.463 | 7 | ↓ |
