| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 2-[[2-(methylamino)acetyl]-propyl-amino]-N-propyl-acetamide 2-[[2-(methylamino)acetyl]-propy…
| 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) | 0.81 | 3.2 | -42.22 | 3 | 5 | 1 | 66 | 230.332 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 1.76 | -12.78 | 2 | 5 | 0 | 61 | 229.324 | 8 | ↓ |
