| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 38 | Yes |
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) | -0.16 | -1.42 | -63.3 | 3 | 10 | 1 | 125 | 530.69 | 13 | ↓ |
| Lo Low (pH 4.5-6) | -0.16 | -1.31 | -104 | 4 | 10 | 2 | 126 | 531.698 | 13 | ↓ |
