| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-isobutyl-2-[[(1S)-1-methylpropyl]amino]acetamide N-(2-diethylaminoethyl)-N-isobut…
| 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) | 2.56 | 9.07 | -86.86 | 3 | 4 | 2 | 41 | 287.492 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 7.89 | -34.12 | 2 | 4 | 1 | 37 | 286.484 | 11 | ↓ |
