| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 25 | No |
Popular Name: N-[(1R)-7-hydroxy-4,6-dimethyl-indan-1-yl]undecanamide N-[(1R)-7-hydroxy-4,6-dimethyl-i…
| 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) | 6.75 | 10.48 | -9.46 | 2 | 3 | 0 | 49 | 345.527 | 10 | ↓ |
