| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 16 | Yes |
Popular Name: (2R)-N-cyclopropyl-2-[2-furylmethyl(methyl)amino]propanamide (2R)-N-cyclopropyl-2-[2-furylmet…
None
| 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) | 0.80 | 5.04 | -38.09 | 2 | 4 | 1 | 47 | 223.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 2.8 | -11 | 1 | 4 | 0 | 45 | 222.288 | 5 | ↓ |
