| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-indan-1-yl]-2-[isopropyl(methyl)amino]acetamide N-[(1S)-indan-1-yl]-2-[isopropyl…
| 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) | 2.47 | 7.45 | -35.71 | 2 | 3 | 1 | 34 | 247.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 5.22 | -8.54 | 1 | 3 | 0 | 32 | 246.354 | 4 | ↓ |
