| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 26 | No |
Popular Name: N-(indan-5-ylmethyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide N-(indan-5-ylmethyl)-3-(1-methyl…
None
| 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) | 3.12 | 10.31 | -14.49 | 1 | 4 | 0 | 51 | 346.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
