| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 14 | Yes |
Popular Name: (2R)-2-(2-furylmethylamino)-N,N-dimethyl-propanamide (2R)-2-(2-furylmethylamino)-N,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) | -0.01 | 3.4 | -40.21 | 2 | 4 | 1 | 50 | 197.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 2.14 | -11.24 | 1 | 4 | 0 | 45 | 196.25 | 4 | ↓ |
