| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 33 | Yes |
Popular Name: N-(dimethyl-methylsulfanyl-morpholino-BLAHyl)-N',N'-dimethyl-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) | 4.14 | 8.79 | -48.05 | 2 | 8 | 1 | 77 | 489.691 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 6.26 | -9.24 | 1 | 8 | 0 | 76 | 488.683 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 0.71 | -12.14 | 0 | 8 | 0 | 86 | 317.349 | 3 | ↓ |
