| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 18 | Yes |
Popular Name: 2-amino-N-(2-bromophenyl)-N-(2-furylmethyl)acetamide 2-amino-N-(2-bromophenyl)-N-(2-f…
| 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) | 1.58 | 5.18 | -53.23 | 3 | 4 | 1 | 61 | 310.171 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.8 | -11.57 | 2 | 4 | 0 | 59 | 309.163 | 4 | ↓ |
