| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 13 | Yes |
Popular Name: 2-amino-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]acetamide 2-amino-N-[(1R)-2-(2-furyl)-1-me…
| 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) | 0.12 | 0.85 | -47.48 | 4 | 4 | 1 | 70 | 183.231 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 0.45 | -11.28 | 3 | 4 | 0 | 68 | 182.223 | 4 | ↓ |
