| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[(2-aminoacetyl)amino]-N-(2-dimethylaminoethyl)-N-[(5-methyl-2-furyl)methyl]acetamide 2-[(2-aminoacetyl)amino]-N-(2-di…
| 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) | -1.02 | 2.77 | -100.87 | 5 | 7 | 2 | 95 | 298.387 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.02 | 2.36 | -47.43 | 4 | 7 | 1 | 93 | 297.379 | 8 | ↓ |
