| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 15 | Yes |
Popular Name: N-(2,3-dihydro-1H-inden-2-yl)-N~2~-methylglycinamide N-(2,3-dihydro-1H-inden-2-yl)-N~…
| 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 | 4.27 | -43.01 | 3 | 3 | 1 | 46 | 205.281 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 2.83 | -8.34 | 2 | 3 | 0 | 41 | 204.273 | 3 | ↓ |
