| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 20 | Yes |
Popular Name: 3-[[ethyl(2-hydroxyethyl)amino]methyl]-N-isobutyl-benzamide 3-[[ethyl(2-hydroxyethyl)amino]m…
| 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) | 1.78 | 5.13 | -39.09 | 3 | 4 | 1 | 54 | 279.404 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.92 | -11.43 | 2 | 4 | 0 | 53 | 278.396 | 8 | ↓ |
