| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 25 | Yes |
Popular Name: (1S)-N-[(2-methoxyphenyl)methyl]-3-oxo-N-propyl-indane-1-carboxamide (1S)-N-[(2-methoxyphenyl)methyl]…
| 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) | 3.15 | 11.53 | -11.94 | 0 | 4 | 0 | 47 | 337.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
