| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 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 | 4.71 | -57.83 | 4 | 8 | 1 | 100 | 461.637 | 5 | ↓ |
