| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 2-amino-N-(3,5-dimethylphenyl)-N-(2-furylmethyl)acetamide 2-amino-N-(3,5-dimethylphenyl)-N…
| 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) | 1.65 | 5.7 | -54.08 | 3 | 4 | 1 | 61 | 259.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 5.31 | -12.43 | 2 | 4 | 0 | 59 | 258.321 | 4 | ↓ |
