| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-2-[isopropyl(methyl)amino]acetamide N-[(1S)-1-(2,5-dimethyl-3-furyl)…
| 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) | 1.97 | 6.62 | -36.42 | 2 | 4 | 1 | 47 | 253.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.4 | -8.3 | 1 | 4 | 0 | 45 | 252.358 | 5 | ↓ |
