| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: 4-[[[2-(1,1-dimethylpropylamino)acetyl]amino]methyl]benzamide 4-[[[2-(1,1-dimethylpropylamino)…
| 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) | 1.61 | 2.04 | -45.02 | 5 | 5 | 1 | 89 | 278.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 0.81 | -12.89 | 4 | 5 | 0 | 84 | 277.368 | 7 | ↓ |
