| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: N-[2-[[(1R,2S)-2-hydroxyindan-1-yl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide N-[2-[[(1R,2S)-2-hydroxyindan-1-…
| 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) | 1.99 | 2.29 | -10.33 | 3 | 5 | 0 | 78 | 290.363 | 4 | ↓ |
