| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 13 | Yes |
Popular Name: 2-(ethylamino)-N-methyl-N-[(1R)-1-methylbutyl]acetamide 2-(ethylamino)-N-methyl-N-[(1R)-…
| 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) | 1.24 | 5.25 | -38.54 | 2 | 3 | 1 | 37 | 187.307 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 3.88 | -7.23 | 1 | 3 | 0 | 32 | 186.299 | 6 | ↓ |
