| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 33 | No |
Popular Name: diethylcarbamoylmethyl diethylcarbamoylmethyl
| 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) | 4.25 | 11.66 | -63.22 | 2 | 8 | -1 | 114 | 463.539 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 10.92 | -17.4 | 3 | 8 | 0 | 111 | 464.547 | 8 | ↓ |
