| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 34 | Yes |
Popular Name: 2-[(3-diethylamino-2-methyl-phenyl)carbamoyloxy]ethyl 2-[(3-diethylamino-2-methyl-phen…
| 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) | 5.65 | -0.88 | -8.78 | 2 | 8 | 0 | 83 | 470.614 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.