| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 18 | Yes |
Popular Name: 2-[acetyl(methyl)amino]-N-[(1S)-indan-1-yl]acetamide 2-[acetyl(methyl)amino]-N-[(1S)-…
| 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) | 1.16 | 5.57 | -15.87 | 1 | 4 | 0 | 49 | 246.31 | 3 | ↓ |
