| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 31 | Yes |
Popular Name: N-(dimethyl-morpholino-BLAHyl)-N',N'-dimethyl-ethane-1,2-diamine N-(dimethyl-morpholino-BLAHyl)-N…
| 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) | 2.67 | -5.25 | -78.95 | 3 | 8 | 2 | 78 | 444.605 | 5 | ↓ |
