| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 17 | Yes |
Popular Name: (2S)-N-[(1S,2S)-2-hydroxyindan-1-yl]-2-methyl-butanamide (2S)-N-[(1S,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) | 1.97 | 3.45 | -11 | 2 | 3 | 0 | 49 | 233.311 | 3 | ↓ |
