| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 2-amino-N-(3-chlorophenyl)-N-(2-furylmethyl)acetamide 2-amino-N-(3-chlorophenyl)-N-(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) | 1.48 | 5.1 | -46.25 | 3 | 4 | 1 | 61 | 265.72 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.72 | -8.37 | 2 | 4 | 0 | 59 | 264.712 | 4 | ↓ |
