| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 3-[[[2-(diethylamino)acetyl]-methyl-amino]methyl]benzamide 3-[[[2-(diethylamino)acetyl]-met…
| 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) | 0.64 | 5.24 | -39.44 | 3 | 5 | 1 | 68 | 278.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 3.23 | -11.92 | 2 | 5 | 0 | 67 | 277.368 | 7 | ↓ |
