| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: N-cyclopropyl-2-[[(1S)-2-(2-furyl)-1-methyl-ethyl]amino]acetamide N-cyclopropyl-2-[[(1S)-2-(2-fury…
| 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) | 1.46 | 4.16 | -39.68 | 3 | 4 | 1 | 59 | 223.296 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 3 | -9.55 | 2 | 4 | 0 | 54 | 222.288 | 6 | ↓ |
