| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 16 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-N,2,5-trimethyl-furan-3-carboxamide N-[(1R)-1-cyclopropylethyl]-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) | 1.49 | 7.29 | -9.04 | 0 | 3 | 0 | 33 | 221.3 | 3 | ↓ |
