| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 31 | Yes |
Popular Name: N-(dimethyl-methylsulfanyl-morpholino-BLAHyl)ethane-1,2-diamine N-(dimethyl-methylsulfanyl-morph…
| 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) | 2.92 | -9.86 | -89.94 | 5 | 8 | 2 | 101 | 462.645 | 5 | ↓ |
