| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 13 | Yes |
Popular Name: 2-amino-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide 2-amino-N-methyl-N-[(5-methyl-2-…
| 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) | -0.65 | 2.05 | -46.51 | 3 | 4 | 1 | 61 | 183.231 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.65 | 1.66 | -9.46 | 2 | 4 | 0 | 59 | 182.223 | 3 | ↓ |
